##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_6_30s/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 15:03:38.471 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '0fa47e4c-5684-11f0-8b55-4cd717a20b31'
       started at 2025-07-01 15:02:44.706 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 15:03:38.456 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       E3 0A 5E 18 C6 E7 43 E3 CA B4 7B CB BD DD AE 8C>)
(   2,<2025-07-01 15:03:38.549 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       E3 0A 5E 18 C6 E7 43 E3 CA B4 7B CB BD DD AE 8C>)
(   3,<2025-07-01 15:03:40.119 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_6_30s" "C:/NMR/Williams"
       data hash MD5: 64K
       E3 0A 5E 18 C6 E7 43 E3 CA B4 7B CB BD DD AE 8C>)
##END=

$$ hash MD5
$$ DD E0 A2 C2 A2 FF FA B1 68 E9 40 2E 52 4B BD 5D
