##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/SC360_small/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-05-08 12:08:32.667 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-05-08 12:07:39.155 +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
       C5 5C 35 41 DB 51 CC 2D 3E 32 13 3F 5B 73 4B EE>)
(   2,<2024-05-08 12:08:32.839 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       C5 5C 35 41 DB 51 CC 2D 3E 32 13 3F 5B 73 4B EE>)
(   3,<2024-05-08 12:08:38.588 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "SC360_small" "C:/NMR/Williams"
       data hash MD5: 64K
       C5 5C 35 41 DB 51 CC 2D 3E 32 13 3F 5B 73 4B EE>)
##END=

$$ hash MD5
$$ 61 BF 37 32 72 DC 15 65 3D 05 A7 3A A4 8A 3B 99
