##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/RK565_PrOiPr_120C_2h/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-03-16 10:15:41.967 +0000>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-03-16 10:14:48.253 +0000,
	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
       0D 41 C1 C5 8B 7D 85 A5 7A DA 13 6B 23 ED 59 43>)
(   2,<2024-03-16 10:15:42.233 +0000>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       0D 41 C1 C5 8B 7D 85 A5 7A DA 13 6B 23 ED 59 43>)
(   3,<2024-03-16 10:15:48.264 +0000>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "RK565_PrOiPr_120C_2h" "C:/NMR/Williams"
       data hash MD5: 64K
       0D 41 C1 C5 8B 7D 85 A5 7A DA 13 6B 23 ED 59 43>)
##END=

$$ hash MD5
$$ 9A 86 DC 31 9D 10 DB 3F B8 95 FB 39 31 83 8B F0
