##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/pC4P-900+phenylpyridine-N-oxide-REDO/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-09-04 11:54:27.254 +0300>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '74e9a7ee-896c-11f0-9d72-c4346b6581fd'
       started at 2025-09-04 11:52:15.989 +0300,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-09-04 11:54:27.239 +0300

       configuration hash MD5:
       E8 BB 9F 0F AF 90 5B 6D 28 23 5E 3E 4E 75 DC B9
       data hash MD5: 32K
       EE 78 AB 1A 15 69 13 65 D8 5F 73 D0 AD 3B F7 10>)
(   2,<2025-09-04 11:54:57.841 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 5.266948 PHC1 = -25.1214 SI = 32K 
       data hash MD5: 32K
       76 6A 4E E0 E6 E9 9E 69 CF 51 C0 FD C2 C0 3E C0>)
(   3,<2025-09-04 11:54:59.493 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       DD F2 5F 5D C8 10 F6 19 75 66 C5 88 8A 13 DA BC>)
##END=

$$ hash MD5
$$ 04 F7 DF 13 38 69 C4 3A 40 E8 37 35 26 03 91 39
