##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/RK553-DSC3/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-12 15:26:53.239 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-04-12 15:25:59.416 +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
       86 99 9F 76 61 A9 D5 96 B4 E4 A6 54 1C 51 08 0B>)
(   2,<2024-04-12 15:26:53.458 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       86 99 9F 76 61 A9 D5 96 B4 E4 A6 54 1C 51 08 0B>)
(   3,<2024-04-12 15:26:58.864 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "RK553-DSC3" "C:/NMR/Williams"
       data hash MD5: 64K
       86 99 9F 76 61 A9 D5 96 B4 E4 A6 54 1C 51 08 0B>)
##END=

$$ hash MD5
$$ D6 01 C0 41 99 43 1A FA 41 65 DE 9F 2D B4 F7 EE
