##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/SC369_small/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-05-21 16:31:23.211 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-05-21 16:30:29.558 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       D9 66 FF 80 8A 28 8A 06 B5 08 BF 54 BF D3 B2 93
       data hash MD5: 64K
       FF AC EC 4F 00 49 5B 53 BB 2E 64 34 1E AC 3D CE>)
(   2,<2024-05-21 16:31:23.414 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       FF AC EC 4F 00 49 5B 53 BB 2E 64 34 1E AC 3D CE>)
(   3,<2024-05-21 16:31:28.710 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "SC369_small" "C:/NMR/Williams"
       data hash MD5: 64K
       FF AC EC 4F 00 49 5B 53 BB 2E 64 34 1E AC 3D CE>)
##END=

$$ hash MD5
$$ 00 9E 2E 19 97 CF F5 F4 0B FE 78 36 09 B0 2A 47
