##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/PGR/PGmmwo/25.10.02-SRB-CHEM-094/11/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-02 15:58:46.991 +0100>,<nmr>,<CZC5103746>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '1f1b2582-9fa0-11f0-9480-000af77bae1c'
       started at 2025-10-02 15:57:31.415 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-10-02 15:58:46.990 +0100

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       2C 93 5C 79 81 DA 74 CB EF D5 98 53 A9 3A 68 53>)
(   2,<2025-10-02 15:58:47.018 +0100>,<nmr>,<CZC5103746>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: PGmmwo
       data hash MD5: 256K
       2C 93 5C 79 81 DA 74 CB EF D5 98 53 A9 3A 68 53>)
##END=

$$ hash MD5
$$ 69 37 91 85 E8 38 9B AE 4D 39 E7 FC BE 75 1B EA
