##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/RK581_4h_120C/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-30 15:21:19.491 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-04-30 15:20:26.011 +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
       97 7A 79 EC 3E C9 B8 36 A6 0B 7C 91 DA D0 A4 A7>)
(   2,<2024-04-30 15:21:19.694 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       97 7A 79 EC 3E C9 B8 36 A6 0B 7C 91 DA D0 A4 A7>)
(   3,<2024-04-30 15:21:25.147 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "RK581_4h_120C" "C:/NMR/Williams"
       data hash MD5: 64K
       97 7A 79 EC 3E C9 B8 36 A6 0B 7C 91 DA D0 A4 A7>)
##END=

$$ hash MD5
$$ AA BF BF 55 D3 A7 68 57 D2 BD 8F C0 7F C7 79 F3
