##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/PGR/PGmmwo/25.10.02-SRB-CHEM-093/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-02 16:04:39.158 +0100>,<nmr>,<CZC5103746>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'd068e630-9fa0-11f0-a28a-000af77bae1c'
       started at 2025-10-02 16:02:28.879 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-10-02 16:04:39.156 +0100

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       11 47 58 45 39 D5 20 29 5E C9 EA 96 5E 6A 7D 33>)
(   2,<2025-10-02 16:04:39.181 +0100>,<nmr>,<CZC5103746>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: PGmmwo
       data hash MD5: 32K
       11 47 58 45 39 D5 20 29 5E C9 EA 96 5E 6A 7D 33>)
##END=

$$ hash MD5
$$ F9 D8 D0 E1 5C 69 08 C7 05 42 AC A7 A2 B3 83 A8
