data_str_m2_o336_tbo
_audit_creation_date              2014-08-14T08:55:55-0400
_symmetry_space_group_name_H-M    P1
_symmetry_Int_Tables_number       1
_space_group_crystal_system       triclinic
loop_
_symmetry_equiv_pos_as_xyz
  x,y,z
_cell_length_a                    21.5325934
_cell_length_b                    21.4881913
_cell_length_c                    21.6372619
_cell_angle_alpha                 94.3384502
_cell_angle_beta                  118.783778
_cell_angle_gamma                 117.536780
_cell_volume                      7184.67706617

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_description
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_type_partial_charge
O1    O     O_R   0.605906 0.669759 0.702532 0.000000
O2    O     O_R   0.624848 0.572461 0.700189 0.000000
C1    C     C_R   0.650697 0.641577 0.734745 0.000000
O3    O     O_R   0.441312 0.541036 0.637783 0.000000
O4    O     O_R   0.454975 0.450497 0.592599 0.000000
C2    C     C_R   0.413849 0.469259 0.610776 0.000000
Cu1   Cu    Cu3+1 0.497079 0.611086 0.600221 0.000000
Cu2   Cu    Cu3+1 0.549012 0.524247 0.588907 0.000000
O5    O     O_R   0.397361 0.540386 0.495871 0.000000
O6    O     O_R   0.465982 0.490209 0.479336 0.000000
O7    O     O_R   0.558498 0.666170 0.558870 0.000000
O8    O     O_R   0.633368 0.610349 0.584307 0.000000
C3    C     C_R   0.404082 0.500755 0.452805 0.000000
C4    C     C_R   0.613462 0.656367 0.556755 0.000000
H1    H     H_    0.301130 0.931566 0.698636 0.000000
C5    C     C_R   0.252454 0.999177 0.669215 0.000000
C6    C     C_R   0.221357 0.036498 0.686109 0.000000
C7    C     C_R   0.222678 0.041298 0.751203 0.000000
H2    H     H_    0.200059 0.071732 0.765423 0.000000
C8    C     C_R   0.256319 0.009096 0.799141 0.000000
C9    C     C_R   0.281092 0.967319 0.777722 0.000000
H3    H     H_    0.301956 0.937121 0.810916 0.000000
C10   C     C_R   0.280464 0.963461 0.713999 0.000000
C11   C     C_R   0.345118 0.029531 0.932138 0.000000
H4    H     H_    0.393668 0.040630 0.923067 0.000000
C12   C     C_R   0.355639 0.020352 0.997961 0.000000
C13   C     C_R   0.296049 0.013735 0.011175 0.000000
H5    H     H_    0.304230 0.008005 0.063288 0.000000
C14   C     C_R   0.225370 0.013468 0.956619 0.000000
C15   C     C_R   0.211643 0.013591 0.886811 0.000000
H6    H     H_    0.154334 0.007765 0.841902 0.000000
C16   C     C_R   0.270990 0.019677 0.874132 0.000000
H7    H     H_    0.250121 0.992901 0.617994 0.000000
H8    H     H_    0.684732 0.879448 0.896080 0.000000
C17   C     C_R   0.818756 0.966316 0.959489 0.000000
C18   C     C_R   0.895950 0.009398 0.030896 0.000000
C19   C     C_R   0.897279 0.009994 0.095848 0.000000
H9    H     H_    0.958432 0.045590 0.151196 0.000000
C20   C     C_R   0.820788 0.965034 0.088909 0.000000
C21   C     C_R   0.745712 0.914921 0.016004 0.000000
H10   H     H_    0.686161 0.872158 0.006785 0.000000
C22   C     C_R   0.744212 0.917773 0.952175 0.000000
C23   C     C_R   0.884969 0.997800 0.230413 0.000000
H11   H     H_    0.945732 0.011431 0.242905 0.000000
C24   C     C_R   0.877727 0.008732 0.290474 0.000000
C25   C     C_R   0.797801 0.989218 0.273962 0.000000
H12   H     H_    0.791018 0.996886 0.319776 0.000000
C26   C     C_R   0.726373 0.958009 0.197891 0.000000
C27   C     C_R   0.738567 0.952346 0.141221 0.000000
H13   H     H_    0.688938 0.941437 0.085027 0.000000
C28   C     C_R   0.815664 0.970749 0.155265 0.000000
H14   H     H_    0.817456 0.963335 0.908759 0.000000
H15   H     H_    0.931666 0.192293 0.239314 0.000000
C29   C     C_R   0.804418 0.151707 0.203766 0.000000
C30   C     C_R   0.745826 0.168527 0.191134 0.000000
C31   C     C_R   0.769358 0.242287 0.202006 0.000000
H16   H     H_    0.722754 0.255534 0.188570 0.000000
C32   C     C_R   0.851566 0.297385 0.224043 0.000000
C33   C     C_R   0.909921 0.279308 0.238646 0.000000
H17   H     H_    0.975561 0.322259 0.259630 0.000000
C34   C     C_R   0.886312 0.206524 0.228457 0.000000
C35   C     C_R   0.930000 0.409841 0.207032 0.000000
H18   H     H_    0.928477 0.374084 0.167758 0.000000
C36   C     C_R   0.985478 0.487429 0.235943 0.000000
C37   C     C_R   0.985864 0.532163 0.286469 0.000000
H19   H     H_    0.031152 0.593252 0.311488 0.000000
C38   C     C_R   0.930024 0.497404 0.307152 0.000000
C39   C     C_R   0.877262 0.418427 0.279020 0.000000
H20   H     H_    0.840129 0.388820 0.299762 0.000000
C40   C     C_R   0.880801 0.375548 0.232284 0.000000
H21   H     H_    0.786142 0.094546 0.194017 0.000000
H22   H     H_    0.003262 0.412741 0.727175 0.000000
C41   C     C_R   0.011015 0.503207 0.689906 0.000000
C42   C     C_R   0.055873 0.580857 0.708946 0.000000
C43   C     C_R   0.122810 0.629595 0.784497 0.000000
H23   H     H_    0.155063 0.690273 0.799932 0.000000
C44   C     C_R   0.143128 0.599129 0.840002 0.000000
C45   C     C_R   0.102913 0.521288 0.817939 0.000000
H24   H     H_    0.121484 0.496399 0.859159 0.000000
C46   C     C_R   0.036251 0.473575 0.743493 0.000000
C47   C     C_R   0.273894 0.717218 0.955235 0.000000
H25   H     H_    0.291241 0.739428 0.918804 0.000000
C48   C     C_R   0.325072 0.759099 0.033491 0.000000
C49   C     C_R   0.301523 0.727083 0.078486 0.000000
H26   H     H_    0.340236 0.759276 0.139024 0.000000
C50   C     C_R   0.226262 0.654616 0.044537 0.000000
C51   C     C_R   0.175844 0.615755 0.966977 0.000000
H27   H     H_    0.114662 0.562007 0.939951 0.000000
C52   C     C_R   0.199752 0.645465 0.922186 0.000000
H28   H     H_    0.958302 0.464389 0.631596 0.000000
O9    O     O_R   0.616142 0.094007 0.185633 0.000000
O10   O     O_R   0.631722 0.048109 0.096981 0.000000
C53   C     C_R   0.657588 0.102919 0.153719 0.000000
O11   O     O_R   0.632318 0.979021 0.215663 0.000000
O12   O     O_R   0.579859 0.905290 0.096644 0.000000
C54   C     C_R   0.640596 0.942586 0.170998 0.000000
Cu3   Cu    Cu3+1 0.536799 0.990875 0.172022 0.000000
Cu4   Cu    Cu3+1 0.520236 0.951041 0.045192 0.000000
O13   O     O_R   0.455056 0.881403 0.138339 0.000000
O14   O     O_R   0.411330 0.860053 0.013344 0.000000
O15   O     O_R   0.439805 0.997983 0.108525 0.000000
O16   O     O_R   0.463352 0.003336 0.014501 0.000000
C55   C     C_R   0.401192 0.837215 0.064308 0.000000
C56   C     C_R   0.424457 0.009025 0.044547 0.000000
H29   H     H_    0.387525 0.387968 0.089852 0.000000
C57   C     C_R   0.295825 0.283835 0.083882 0.000000
C58   C     C_R   0.250690 0.249764 0.113513 0.000000
C59   C     C_R   0.262268 0.294209 0.173079 0.000000
H30   H     H_    0.223711 0.268142 0.193746 0.000000
C60   C     C_R   0.315956 0.372696 0.199972 0.000000
C61   C     C_R   0.361255 0.405955 0.170282 0.000000
H31   H     H_    0.402392 0.467168 0.190498 0.000000
C62   C     C_R   0.352461 0.361608 0.113376 0.000000
C63   C     C_R   0.283168 0.462728 0.222704 0.000000
H32   H     H_    0.258191 0.456063 0.163981 0.000000
C64   C     C_R   0.280244 0.509312 0.267593 0.000000
C65   C     C_R   0.314151 0.517657 0.342256 0.000000
H33   H     H_    0.313597 0.555355 0.377660 0.000000
C66   C     C_R   0.350256 0.478730 0.371162 0.000000
C67   C     C_R   0.348712 0.428947 0.324919 0.000000
H34   H     H_    0.377275 0.398671 0.347405 0.000000
C68   C     C_R   0.315145 0.421237 0.250340 0.000000
H35   H     H_    0.286741 0.249540 0.037114 0.000000
H36   H     H_    0.890731 0.246441 0.362017 0.000000
C69   C     C_R   0.951592 0.355327 0.440216 0.000000
C70   C     C_R   0.028779 0.422971 0.495952 0.000000
C71   C     C_R   0.106573 0.431951 0.523585 0.000000
H37   H     H_    0.166513 0.483250 0.570736 0.000000
C72   C     C_R   0.105447 0.372219 0.493129 0.000000
C73   C     C_R   0.027710 0.308624 0.430444 0.000000
H38   H     H_    0.025072 0.263099 0.401710 0.000000
C74   C     C_R   0.951198 0.298616 0.406972 0.000000
C75   C     C_R   0.264133 0.423919 0.562563 0.000000
H39   H     H_    0.280571 0.479731 0.562909 0.000000
C76   C     C_R   0.326130 0.407798 0.586946 0.000000
C77   C     C_R   0.299513 0.331868 0.575517 0.000000
H40   H     H_    0.344976 0.316989 0.589928 0.000000
C78   C     C_R   0.214557 0.276175 0.548539 0.000000
C79   C     C_R   0.159056 0.296554 0.532151 0.000000
H41   H     H_    0.095031 0.253828 0.514735 0.000000
C80   C     C_R   0.179270 0.366504 0.531313 0.000000
H42   H     H_    0.890571 0.347758 0.418101 0.000000
H43   H     H_    0.558587 0.735480 0.358422 0.000000
C81   C     C_R   0.586663 0.703113 0.453989 0.000000
C82   C     C_R   0.639894 0.688275 0.509269 0.000000
C83   C     C_R   0.710104 0.697817 0.512946 0.000000
H44   H     H_    0.752904 0.687654 0.556593 0.000000
C84   C     C_R   0.727424 0.724386 0.462654 0.000000
C85   C     C_R   0.671607 0.736311 0.406551 0.000000
H45   H     H_    0.682249 0.754263 0.365236 0.000000
C86   C     C_R   0.601762 0.725831 0.402371 0.000000
C87   C     C_R   0.851860 0.813830 0.465263 0.000000
H46   H     H_    0.828822 0.849702 0.459145 0.000000
C88   C     C_R   0.926186 0.837156 0.470380 0.000000
C89   C     C_R   0.956815 0.791932 0.481504 0.000000
H47   H     H_    0.015631 0.809959 0.486759 0.000000
C90   C     C_R   0.911396 0.723178 0.485844 0.000000
C91   C     C_R   0.836651 0.700505 0.480404 0.000000
H48   H     H_    0.800893 0.646876 0.483554 0.000000
C92   C     C_R   0.806956 0.746102 0.470292 0.000000
H49   H     H_    0.529939 0.694079 0.447796 0.000000
H50   H     H_    0.870002 0.498518 0.809684 0.000000
C93   C     C_R   0.944348 0.546896 0.931007 0.000000
C94   C     C_R   0.969966 0.599303 0.994465 0.000000
C95   C     C_R   0.938688 0.643029 0.985885 0.000000
H51   H     H_    0.956243 0.682120 0.035178 0.000000
C96   C     C_R   0.879788 0.632074 0.913081 0.000000
C97   C     C_R   0.855766 0.581162 0.849813 0.000000
H52   H     H_    0.812732 0.575504 0.792776 0.000000
C98   C     C_R   0.888649 0.538734 0.858845 0.000000
C99   C     C_R   0.762986 0.645868 0.845177 0.000000
H53   H     H_    0.719563 0.584836 0.823984 0.000000
C100  C     C_R   0.735621 0.687473 0.810194 0.000000
C101  C     C_R   0.795948 0.766456 0.838345 0.000000
H54   H     H_    0.776820 0.800201 0.810173 0.000000
C102  C     C_R   0.882378 0.800664 0.900573 0.000000
C103  C     C_R   0.906688 0.755516 0.930684 0.000000
H55   H     H_    0.973775 0.778362 0.972453 0.000000
C104  C     C_R   0.848133 0.679016 0.900905 0.000000
H56   H     H_    0.967168 0.510848 0.937012 0.000000
O17   O     O_R   0.178128 0.125879 0.116035 0.000000
O18   O     O_R   0.134568 0.139423 0.000038 0.000000
C105  C     C_R   0.184431 0.167778 0.075122 0.000000
O19   O     O_R   0.185862 0.022649 0.041912 0.000000
O20   O     O_R   0.095738 0.007140 0.917788 0.000000
C106  C     C_R   0.165310 0.013081 0.972356 0.000000
Cu5   Cu    Cu3+1 0.108240 0.015034 0.068162 0.000000
Cu6   Cu    Cu3+1 0.032206 0.034898 0.940516 0.000000
O21   O     O_R   0.026124 0.907492 0.001032 0.000000
O22   O     O_R   0.940532 0.927242 0.900000 0.000000
O23   O     O_R   0.019487 0.010464 0.075437 0.000000
O24   O     O_R   0.979779 0.059053 0.982393 0.000000
C107  C     C_R   0.952421 0.882455 0.935202 0.000000
C108  C     C_R   0.973452 0.034178 0.034495 0.000000
O25   O     O_R   0.237045 0.656946 0.160573 0.000000
O26   O     O_R   0.116317 0.553218 0.046996 0.000000
C109  C     C_R   0.192778 0.619537 0.086624 0.000000
O27   O     O_R   0.232784 0.593961 0.265657 0.000000
O28   O     O_R   0.171789 0.496979 0.155763 0.000000
C110  C     C_R   0.228272 0.537335 0.229054 0.000000
Cu7   Cu    Cu3+1 0.172054 0.635277 0.204377 0.000000
Cu8   Cu    Cu3+1 0.070979 0.499739 0.099758 0.000000
O29   O     O_R   0.090498 0.592404 0.230914 0.000000
O30   O     O_R   0.042329 0.469305 0.170130 0.000000
O31   O     O_R   0.095075 0.653713 0.124786 0.000000
O32   O     O_R   0.986241 0.524121 0.060743 0.000000
C111  C     C_R   0.043192 0.518331 0.212286 0.000000
C112  C     C_R   0.016723 0.594416 0.066706 0.000000
O33   O     O_R   0.110585 0.057009 0.618138 0.000000
O34   O     O_R   0.197327 0.069629 0.578966 0.000000
C113  C     C_R   0.177684 0.060455 0.628037 0.000000
O35   O     O_R   0.951594 0.957903 0.483603 0.000000
O36   O     O_R   0.041287 0.937100 0.469395 0.000000
C114  C     C_R   0.974751 0.913681 0.472796 0.000000
Cu9   Cu    Cu3+1 0.034672 0.067907 0.529252 0.000000
Cu10  Cu    Cu3+1 0.106636 0.039171 0.472497 0.000000
O37   O     O_R   0.967615 0.072111 0.430530 0.000000
O38   O     O_R   0.004330 0.012431 0.374690 0.000000
O39   O     O_R   0.129555 0.173318 0.566817 0.000000
O40   O     O_R   0.162279 0.146291 0.485760 0.000000
C115  C     C_R   0.953310 0.032857 0.369195 0.000000
C116  C     C_R   0.174919 0.195592 0.538733 0.000000
O41   O     O_R   0.091289 0.640861 0.631726 0.000000
O42   O     O_R   0.949647 0.568972 0.591621 0.000000
C117  C     C_R   0.032746 0.605696 0.644949 0.000000
O43   O     O_R   0.021435 0.699292 0.529751 0.000000
O44   O     O_R   0.878099 0.598999 0.463244 0.000000
C118  C     C_R   0.938870 0.671769 0.493243 0.000000
Cu11  Cu    Cu3+1 0.060801 0.633614 0.529242 0.000000
Cu12  Cu    Cu3+1 0.904778 0.524723 0.485322 0.000000
O45   O     O_R   0.007499 0.608113 0.419823 0.000000
O46   O     O_R   0.883896 0.496313 0.386142 0.000000
O47   O     O_R   0.076561 0.551610 0.521373 0.000000
O48   O     O_R   0.954577 0.466627 0.513645 0.000000
C119  C     C_R   0.938458 0.538457 0.371508 0.000000
C120  C     C_R   0.023885 0.485114 0.517360 0.000000

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_ccdc_geom_bond_type
O1    Cu1   1.957 .      S
O2    Cu2   1.952 .      S
C1    C100  1.482 .      S
O3    Cu1   1.955 .      S
O4    Cu2   1.956 .      S
C2    C76   1.493 .      S
Cu1   Cu2   2.630 .      S
Cu1   O5    1.953 .      S
Cu1   O7    1.950 .      S
Cu2   O6    1.949 .      S
Cu2   O8    1.956 .      S
C3    C66   1.443 .      S
C4    C82   1.469 .      S
H1    C10   1.081 .      S
C5    H7    1.080 .      S
C6    C113  1.461 .      S
C7    H2    1.081 .      S
C8    C16   1.473 .      S
C9    H3    1.081 .      S
C11   H4    1.078 .      S
C12   C56   1.484 1_556  S
C13   H5    1.080 .      S
C14   C106  1.484 .      S
C15   H6    1.080 .      S
H8    C22   1.081 .      S
C17   H14   1.081 .      S
C18   C108  1.457 .      S
C19   H9    1.079 .      S
C20   C28   1.492 .      S
C21   H10   1.079 .      S
C23   H11   1.079 1_565  S
H11   C23   1.079 1_545  S
C24   C115  1.495 .      S
C25   H12   1.081 .      S
C26   C54   1.493 .      S
C27   H13   1.072 .      S
H15   C34   1.081 .      S
C29   H21   1.069 .      S
C30   C53   1.457 .      S
C31   H16   1.081 .      S
C32   C40   1.455 .      S
C33   H17   1.081 .      S
C35   H18   1.079 .      S
C36   C111  1.466 1_655  S
C37   H19   1.081 1_655  S
H19   C37   1.081 1_455  S
C38   C119  1.474 .      S
C39   H20   1.079 .      S
H22   C46   1.081 .      S
C41   H28   1.078 1_455  S
C42   C117  1.464 .      S
C43   H23   1.080 .      S
C44   C52   1.470 .      S
C45   H24   1.081 .      S
C47   H25   1.079 .      S
C48   C55   1.477 .      S
C49   H26   1.080 .      S
C50   C109  1.467 .      S
C51   H27   1.077 .      S
H28   C41   1.078 1_655  S
O9    Cu3   1.958 1_545  S
O10   Cu4   1.948 1_545  S
O11   Cu3   1.959 .      S
O12   Cu4   1.952 .      S
Cu3   O9    1.958 1_565  S
Cu3   Cu4   2.610 .      S
Cu3   O13   1.960 .      S
Cu3   O15   1.959 .      S
Cu4   O10   1.948 1_565  S
Cu4   O14   1.949 .      S
Cu4   O16   1.951 1_565  S
O16   Cu4   1.951 1_545  S
C56   C12   1.484 1_554  S
H29   C62   1.081 .      S
C57   H35   1.081 .      S
C58   C105  1.464 .      S
C59   H30   1.081 .      S
C60   C68   1.463 .      S
C61   H31   1.081 .      S
C63   H32   1.080 .      S
C64   C110  1.453 .      S
C65   H33   1.080 .      S
C67   H34   1.081 .      S
H36   C74   1.079 .      S
C69   H42   1.080 .      S
C70   C120  1.446 .      S
C71   H37   1.081 .      S
C72   C80   1.468 .      S
C73   H38   1.081 .      S
C75   H39   1.080 .      S
C77   H40   1.081 .      S
C78   C116  1.475 .      S
C79   H41   1.078 .      S
H43   C86   1.081 .      S
C81   H49   1.080 .      S
C83   H44   1.081 .      S
C84   C92   1.468 .      S
C85   H45   1.081 .      S
C87   H46   1.079 .      S
C88   C114  1.464 .      S
C89   H47   1.081 1_655  S
H47   C89   1.081 1_455  S
C90   C118  1.461 .      S
C91   H48   1.080 .      S
H50   C98   1.081 .      S
C93   H56   1.079 .      S
C94   C112  1.440 1_656  S
C95   H51   1.081 1_556  S
H51   C95   1.081 1_554  S
C96   C104  1.433 .      S
C97   H52   1.081 .      S
C99   H53   1.080 .      S
C101  H54   1.081 .      S
C102  C107  1.479 .      S
C103  H55   1.079 .      S
O17   Cu5   1.955 .      S
O18   Cu6   1.953 1_554  S
O19   Cu5   1.954 .      S
O20   Cu6   1.956 .      S
Cu5   Cu6   2.638 1_554  S
Cu5   O21   1.954 1_545  S
Cu5   O23   1.951 .      S
Cu6   O18   1.953 1_556  S
Cu6   Cu5   2.638 1_556  S
Cu6   O22   1.955 1_445  S
Cu6   O24   1.955 1_455  S
O21   Cu5   1.954 1_565  S
O22   Cu6   1.955 1_665  S
O24   Cu6   1.955 1_655  S
O25   Cu7   1.953 .      S
O26   Cu8   1.952 .      S
O27   Cu7   1.959 .      S
O28   Cu8   1.944 .      S
Cu7   Cu8   2.596 .      S
Cu7   O29   1.954 .      S
Cu7   O31   1.957 .      S
Cu8   O30   1.952 .      S
Cu8   O32   1.945 1_455  S
O32   Cu8   1.945 1_655  S
C111  C36   1.466 1_455  S
C112  C94   1.440 1_454  S
O33   Cu9   1.955 .      S
O34   Cu10  1.951 .      S
O35   Cu9   1.949 1_665  S
O36   Cu10  1.957 1_565  S
Cu9   O35   1.949 1_445  S
Cu9   Cu10  2.625 .      S
Cu9   O37   1.958 1_455  S
Cu9   O39   1.952 .      S
Cu10  O36   1.957 1_545  S
Cu10  O38   1.954 .      S
Cu10  O40   1.958 .      S
O37   Cu9   1.958 1_655  S
O41   Cu11  1.955 .      S
O42   Cu12  1.951 .      S
O43   Cu11  1.955 .      S
O44   Cu12  1.950 .      S
Cu11  Cu12  2.643 1_455  S
Cu11  O45   1.957 .      S
Cu11  O47   1.953 .      S
Cu12  Cu11  2.643 1_655  S
Cu12  O46   1.949 .      S
Cu12  O48   1.951 .      S
O1    C1    1.319 .      A
O2    C1    1.320 .      A
O3    C2    1.326 .      A
O4    C2    1.320 .      A
O5    C3    1.318 .      A
O6    C3    1.311 .      A
O7    C4    1.315 .      A
O8    C4    1.324 .      A
C5    C6    1.383 1_565  A
C5    C10   1.367 .      A
C6    C5    1.383 1_545  A
C6    C7    1.390 .      A
C7    C8    1.388 .      A
C8    C9    1.387 1_545  A
C9    C8    1.387 1_565  A
C9    C10   1.368 .      A
C11   C12   1.375 .      A
C11   C16   1.373 .      A
C12   C13   1.393 1_556  A
C13   C12   1.393 1_554  A
C13   C14   1.404 1_554  A
C14   C13   1.404 1_556  A
C14   C15   1.393 .      A
C15   C16   1.383 .      A
C17   C18   1.376 1_566  A
C17   C22   1.368 .      A
C18   C17   1.376 1_544  A
C18   C19   1.391 .      A
C19   C20   1.392 1_545  A
C20   C19   1.392 1_565  A
C20   C21   1.392 .      A
C21   C22   1.373 1_554  A
C22   C21   1.373 1_556  A
C23   C24   1.397 1_565  A
C23   C28   1.388 .      A
C24   C23   1.397 1_545  A
C24   C25   1.408 1_545  A
C25   C24   1.408 1_565  A
C25   C26   1.402 .      A
C26   C27   1.380 .      A
C27   C28   1.376 .      A
C29   C30   1.379 .      A
C29   C34   1.364 .      A
C30   C31   1.382 .      A
C31   C32   1.388 .      A
C32   C33   1.385 .      A
C33   C34   1.363 .      A
C35   C36   1.371 .      A
C35   C40   1.364 .      A
C36   C37   1.394 .      A
C37   C38   1.394 .      A
C38   C39   1.392 .      A
C39   C40   1.370 .      A
C41   C42   1.382 .      A
C41   C46   1.367 .      A
C42   C43   1.387 .      A
C43   C44   1.393 .      A
C44   C45   1.385 .      A
C45   C46   1.367 .      A
C47   C48   1.395 1_556  A
C47   C52   1.377 .      A
C48   C47   1.395 1_554  A
C48   C49   1.390 .      A
C49   C50   1.392 .      A
C50   C51   1.374 1_554  A
C51   C50   1.374 1_556  A
C51   C52   1.372 .      A
O9    C53   1.329 .      A
O10   C53   1.312 .      A
O11   C54   1.326 .      A
O12   C54   1.323 .      A
O13   C55   1.332 .      A
O14   C55   1.311 .      A
O15   C56   1.328 1_565  A
O16   C56   1.321 .      A
C56   O15   1.328 1_545  A
C57   C58   1.380 .      A
C57   C62   1.376 .      A
C58   C59   1.385 .      A
C59   C60   1.386 .      A
C60   C61   1.380 .      A
C61   C62   1.375 .      A
C63   C64   1.385 .      A
C63   C68   1.371 .      A
C64   C65   1.369 .      A
C65   C66   1.381 .      A
C66   C67   1.386 .      A
C67   C68   1.371 .      A
C69   C70   1.379 1_655  A
C69   C74   1.362 .      A
C70   C69   1.379 1_455  A
C70   C71   1.386 .      A
C71   C72   1.382 .      A
C72   C73   1.388 .      A
C73   C74   1.367 1_455  A
C74   C73   1.367 1_655  A
C75   C76   1.399 .      A
C75   C80   1.385 .      A
C76   C77   1.411 .      A
C77   C78   1.400 .      A
C78   C79   1.358 .      A
C79   C80   1.362 .      A
C81   C82   1.386 .      A
C81   C86   1.370 .      A
C82   C83   1.389 .      A
C83   C84   1.392 .      A
C84   C85   1.382 .      A
C85   C86   1.369 .      A
C87   C88   1.380 .      A
C87   C92   1.374 .      A
C88   C89   1.383 .      A
C89   C90   1.386 .      A
C90   C91   1.388 .      A
C91   C92   1.376 .      A
C93   C94   1.386 .      A
C93   C98   1.367 .      A
C94   C95   1.365 .      A
C95   C96   1.375 .      A
C96   C97   1.381 .      A
C97   C98   1.364 .      A
C99   C100  1.371 .      A
C99   C104  1.362 .      A
C100  C101  1.408 .      A
C101  C102  1.410 .      A
C102  C103  1.370 .      A
C103  C104  1.359 .      A
O17   C105  1.318 .      A
O18   C105  1.315 .      A
O19   C106  1.316 1_554  A
O20   C106  1.323 .      A
C106  O19   1.316 1_556  A
O21   C107  1.325 1_454  A
O22   C107  1.313 .      A
O23   C108  1.310 1_455  A
O24   C108  1.322 1_556  A
C107  O21   1.325 1_656  A
C108  O23   1.310 1_655  A
C108  O24   1.322 1_554  A
O25   C109  1.320 .      A
O26   C109  1.328 .      A
O27   C110  1.337 .      A
O28   C110  1.306 .      A
O29   C111  1.320 .      A
O30   C111  1.328 .      A
O31   C112  1.333 .      A
O32   C112  1.304 1_655  A
C112  O32   1.304 1_455  A
O33   C113  1.319 .      A
O34   C113  1.316 .      A
O35   C114  1.313 .      A
O36   C114  1.324 1_455  A
C114  O36   1.324 1_655  A
O37   C115  1.328 .      A
O38   C115  1.320 1_455  A
O39   C116  1.317 .      A
O40   C116  1.326 .      A
C115  O38   1.320 1_655  A
O41   C117  1.320 .      A
O42   C117  1.313 1_655  A
C117  O42   1.313 1_455  A
O43   C118  1.319 1_455  A
O44   C118  1.310 .      A
C118  O43   1.319 1_655  A
O45   C119  1.324 1_455  A
O46   C119  1.311 .      A
O47   C120  1.313 .      A
O48   C120  1.313 1_655  A
C119  O45   1.324 1_655  A
C120  O48   1.313 1_455  A
