##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/PGR/PGmmwo/25.10.02-SRB-CHEM-094/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-02 15:56:21.299 +0100>,<nmr>,<CZC5103746>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'a7ba53aa-9f9f-11f0-abdc-000af77bae1c'
       started at 2025-10-02 15:54:11.132 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-10-02 15:56:21.297 +0100

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       DC C6 C5 B5 AC 4E 9E 3C C2 70 9F D3 AB 22 7E 10>)
(   2,<2025-10-02 15:56:21.321 +0100>,<nmr>,<CZC5103746>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: PGmmwo
       data hash MD5: 32K
       DC C6 C5 B5 AC 4E 9E 3C C2 70 9F D3 AB 22 7E 10>)
##END=

$$ hash MD5
$$ 04 4F 67 BE 4F C4 47 D5 5A 8C 2C 47 EB 0A 1F 89
