##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.19-SRB-CHEM-102Crudeish/11/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-19 16:16:21.125 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'e8d555ea-c562-11f0-9a8e-000af77bae1c'
       started at 2025-11-19 16:15:05.242 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-19 16:16:21.123 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       E1 8C F3 10 92 1E 17 DB 97 5B D2 A9 C2 AB 7A 81>)
(   2,<2025-11-19 16:16:21.152 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 256K
       E1 8C F3 10 92 1E 17 DB 97 5B D2 A9 C2 AB 7A 81>)
##END=

$$ hash MD5
$$ FE BC 79 97 BE 20 92 38 12 36 73 7C CB 37 87 36
