##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.12.04-SRB-CHEM-094-CONC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-12-04 18:40:09.371 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '75e31302-d13c-11f0-ac19-000af77bae1c'
       started at 2025-12-04 18:10:05.475 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-12-04 18:40:09.369 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       E3 2E 46 64 E6 82 00 E2 56 07 3B 6B C6 17 6C 22>)
(   2,<2025-12-04 18:40:09.398 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       E3 2E 46 64 E6 82 00 E2 56 07 3B 6B C6 17 6C 22>)
(   3,<2025-12-04 18:40:09.735 +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
       BB 4B CC 2C 51 77 D8 23 81 5C FA 66 80 86 5D 45>)
(   4,<2025-12-04 18:40:09.786 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       1E 17 A2 AA 07 A2 0B C7 E6 72 96 AE 50 7D FD FF>)
(   5,<2025-12-04 18:40:09.813 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       32 97 78 3D 10 B8 B7 50 52 EE 52 5D 39 A1 84 22>)
##END=

$$ hash MD5
$$ 19 B6 0B ED DD A9 8C E2 EB 09 88 A7 96 B6 C5 C4
