##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.12.04-SRB-CHEM-100-CONC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-12-04 19:15:42.394 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '6d36e1d4-d141-11f0-a4c2-000af77bae1c'
       started at 2025-12-04 18:45:38.405 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-12-04 19:15:42.392 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       F4 27 47 E5 5E 64 07 43 2C C4 D1 A2 8E 9E BE 13>)
(   2,<2025-12-04 19:15:42.418 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       F4 27 47 E5 5E 64 07 43 2C C4 D1 A2 8E 9E BE 13>)
(   3,<2025-12-04 19:15:42.742 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 2 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       C9 51 61 3C C8 FD DE E2 73 7C BB E4 73 FB 54 A0>)
(   4,<2025-12-04 19:15:42.790 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       F7 7B 8B DB 11 09 76 83 B0 B2 AF 34 90 0E 5D DF>)
(   5,<2025-12-04 19:15:42.817 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       99 0E A8 45 82 41 D5 60 AD 14 0B B3 DE 95 59 72>)
##END=

$$ hash MD5
$$ C5 D1 98 AA 0F 80 50 5D 0C FC 40 53 FC 8B 8A CF
