##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_8_40s/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 15:12:50.243 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '587ba5ea-5685-11f0-bf1b-4cd717a20b31'
       started at 2025-07-01 15:11:56.409 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 15:12:50.227 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       2A E7 BF 00 29 AC F9 EA 40 3C E8 DE 74 CA 57 67>)
(   2,<2025-07-01 15:12:50.330 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       2A E7 BF 00 29 AC F9 EA 40 3C E8 DE 74 CA 57 67>)
(   3,<2025-07-01 15:12:53.196 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_8_40s" "C:/NMR/Williams"
       data hash MD5: 64K
       2A E7 BF 00 29 AC F9 EA 40 3C E8 DE 74 CA 57 67>)
##END=

$$ hash MD5
$$ A1 55 8E E1 1A 93 F1 3B E8 E6 73 BF A0 2E 4D C4
