##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.19-SRB-CHEM-101/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-19 16:08:13.634 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'c61b9ed4-c561-11f0-8ccc-000af77bae1c'
       started at 2025-11-19 16:06:57.485 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-19 16:08:13.633 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       B4 FA A3 D8 96 7D 13 34 A3 0C C1 32 BC DA A6 0A>)
(   2,<2025-11-19 16:08:13.658 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 256K
       B4 FA A3 D8 96 7D 13 34 A3 0C C1 32 BC DA A6 0A>)
(   3,<2025-11-19 16:08:14.004 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 5 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       AA 3F 86 98 C1 F8 E4 1D 6B F3 2A DD FA 34 E3 3C>)
(   4,<2025-11-19 16:08:14.138 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       35 CC 8F 1A 7C 91 E9 4A 39 04 B6 EB 1A 33 62 D8>)
(   5,<2025-11-19 16:08:14.166 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C1 F4 9C 17 52 6B 38 FA 05 FF 27 07 BB 02 C7 6A>)
##END=

$$ hash MD5
$$ 1B F3 F1 47 2C 4E FE 38 29 1E 55 67 24 0E FA 52
