##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_3_15s/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 13:59:45.139 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '22d26c58-567b-11f0-a7b9-4cd717a20b31'
       started at 2025-07-01 13:58:51.429 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 13:59:45.139 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       62 B6 74 89 3C AA 17 82 1B BA AF 76 2F 30 18 6D>)
(   2,<2025-07-01 13:59:45.248 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       62 B6 74 89 3C AA 17 82 1B BA AF 76 2F 30 18 6D>)
(   3,<2025-07-01 13:59:47.007 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_3_15s" "C:/NMR/Williams"
       data hash MD5: 64K
       62 B6 74 89 3C AA 17 82 1B BA AF 76 2F 30 18 6D>)
##END=

$$ hash MD5
$$ 9B 9B 14 61 D9 70 A5 E9 11 3F AE ED 63 82 E9 A1
