##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_2_10s/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 13:54:54.773 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '75a798f0-567a-11f0-a4d2-4cd717a20b31'
       started at 2025-07-01 13:54:00.887 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 13:54:54.773 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       FE 2B 6D 4D 76 31 B6 3A 71 A8 C6 9B 08 8C 71 37>)
(   2,<2025-07-01 13:54:54.867 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       FE 2B 6D 4D 76 31 B6 3A 71 A8 C6 9B 08 8C 71 37>)
(   3,<2025-07-01 13:54:56.476 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_2_10s" "C:/NMR/Williams"
       data hash MD5: 64K
       FE 2B 6D 4D 76 31 B6 3A 71 A8 C6 9B 08 8C 71 37>)
##END=

$$ hash MD5
$$ 0B A7 90 55 CE 70 27 DF 36 87 3F 5D 9C 69 9C 22
