##TITLE= Parameter file, TopSpin 3.6.4
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 96201	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ 2022-06-08 09:30:33.654 -0400  nmr@a6nmr.chem.vt.edu
$$ /opt/topspin3.6.4/conf/instr/spect/specpar
$$ process /opt/topspin3.6.4/prog/mod/hconfserver
##$HPPRECH= (0..15)
-1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1
##$HPSELECT= no
##$NUC1= 1
##$NUC2= 0
##$NUC3= 0
##$NUC4= 0
##$NUC5= 0
##$NUC6= 0
##$NUC7= 0
##$NUC8= 0
##$NUCARR= (0..123)
600.02 600.02 92.106723282 640.005176795 457.089091795 88.299459217 233.190554759
84.313688363 64.464096732 192.510260795 150.875149004 43.359347263 60.799498582
81.341453291 564.582884802 47.367354859 158.71669038 36.731034327 156.346365372
119.207095437 242.892548148 46.0575352 58.789413582 48.935981145 27.999171275
34.813268404 15.368342261 40.381520006 145.755340349 33.826331507 33.835349807
59.823848062 157.82294859 33.916106499 148.740265844 19.427315556 142.367189415
53.61809321 159.098141095 170.427838739 37.542069361 144.012924271 182.986323341
20.930587663 102.739108523 114.432892303 31.307375544 150.328890796 162.044509304
23.08636952 57.931588989 196.329268091 26.003798764 29.40216804 55.77964726
146.861915234 39.102859385 39.923500739 135.054457665 27.63182703 30.969246274
19.119319289 27.45751522 24.287723564 27.922128707 127.297123096 133.163488635
131.198903151 131.480156526 196.31903775 213.800680452 223.751250126 143.588248115
77.757893843 157.023685948 189.304923954 120.048917497 166.866678037 49.465174784
78.699475228 59.608728891 66.679790586 79.16843886 84.756671128 183.726124
32.70109 20.160672 25.020834 20.640688 149.164972 65.882196 18.420614 24.180806
144.244808 20.640688 28.920964 128.044268 17.280576 49.741658 104.999335861
28.9269642 68.4262808 48.7876262 24.0428014 15.1025034 71.93999792 24.999155277
135.15210492 136.51415032 13.694442466 46.59395308 10.3083436 11.2263742
128.985003357 10.3743458 107.468514164 39.670820317 342.75062464 346.114564768
125.52777812 96.418941858 11.04876828 21.780726 100
##$NUCOFFS= (0..127)
<1H> <13C> <10B> <17O> <33S> <79Br> <7Li> <23Na> <19F> <15N> <25Mg> <133Cs>
<2H> <14N> <31P> <6Li> <11B> <3He> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <>
##$OFFS= (0..127)
0 0 0 0 0 0 0 -1591.27 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$OFFSF= (0..7)
-90333.2999999975 0 0 0 0 0 0 0
##$OFFSH= (0..7)
2400.10000004531 600.1 0 0 0 0 0 0
##$OFFSX= (0..7)
15086.800000006 4863 0 0 0 0 0 0
##$PRECHAN= (0..15)
-1 3 0 4 2 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1
##$RECPRE= (0..15)
-1 0 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1
##$RECPRFX= (0..15)
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$RECSEL= (0..15)
0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0
##$SELREC= (0..9)
0 0 0 0 0 0 0 0 0 0
##$SFO1= 600.02282
##$SFO2= 600.02
##$SFO3= 600.02
##$SFO4= 600.02282
##$SFO5= 600.02282
##$SFO6= 600.02282
##$SFO7= 600.02282
##$SFO8= 600.02282
##END=
