##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/SC360_1_DSCexp/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-29 16:06:20.585 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-04-29 16:05:26.823 +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
       A0 3D AB C5 03 C2 41 98 8A E4 89 3F 2A 4D F0 71>)
(   2,<2024-04-29 16:06:20.850 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       A0 3D AB C5 03 C2 41 98 8A E4 89 3F 2A 4D F0 71>)
(   3,<2024-04-29 16:06:26.662 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "SC360_1_DSCexp" "C:/NMR/Williams"
       data hash MD5: 64K
       A0 3D AB C5 03 C2 41 98 8A E4 89 3F 2A 4D F0 71>)
##END=

$$ hash MD5
$$ 47 47 09 36 63 4F 42 25 55 48 B7 A9 7E 3D 7A FC
