##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_4_20s/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 14:04:46.772 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'd691306c-567b-11f0-b10d-4cd717a20b31'
       started at 2025-07-01 14:03:52.975 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 14:04:46.772 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       D7 11 82 6B 14 B9 0A 20 3D 8A 22 97 84 4F 60 78>)
(   2,<2025-07-01 14:04:46.866 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       D7 11 82 6B 14 B9 0A 20 3D 8A 22 97 84 4F 60 78>)
(   3,<2025-07-01 14:04:48.616 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_4_20s" "C:/NMR/Williams"
       data hash MD5: 64K
       D7 11 82 6B 14 B9 0A 20 3D 8A 22 97 84 4F 60 78>)
##END=

$$ hash MD5
$$ 2C 28 82 08 7D 0D EF 12 18 D6 A6 6F 64 05 66 B9
