##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/PGR/PGmmwo/25.10.02-SRB-CHEM-093/11/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-02 16:06:52.198 +0100>,<nmr>,<CZC5103746>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '404f1aa0-9fa1-11f0-8e98-000af77bae1c'
       started at 2025-10-02 16:05:36.622 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-10-02 16:06:52.197 +0100

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       CE E6 73 A4 41 2B 78 3A E8 92 E1 4D D1 BA AF 96>)
(   2,<2025-10-02 16:06:52.226 +0100>,<nmr>,<CZC5103746>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: PGmmwo
       data hash MD5: 256K
       CE E6 73 A4 41 2B 78 3A E8 92 E1 4D D1 BA AF 96>)
##END=

$$ hash MD5
$$ D5 95 A3 B1 BD FE 72 F0 46 2D 14 9B C8 AC 4F 69
