##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/SC369_1_DSC/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-05-21 16:26:02.470 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-05-21 16:25:08.755 +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
       A8 56 D3 1D 54 F5 7C 45 CF 21 0D 6D 18 62 86 2F>)
(   2,<2024-05-21 16:26:02.642 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       A8 56 D3 1D 54 F5 7C 45 CF 21 0D 6D 18 62 86 2F>)
(   3,<2024-05-21 16:26:04.563 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       3B 1D FC 23 91 5C F7 A0 0C 6A 35 12 1D 43 C9 59>)
(   4,<2024-05-21 16:26:04.970 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       BB 93 90 BE 61 08 B0 E1 76 9F B4 4E 95 C8 78 F5>)
(   5,<2024-05-21 16:26:05.220 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       65 67 3A 05 F8 45 3E D0 9B 67 5F 0D 33 64 44 8C>)
(   6,<2024-05-21 16:26:07.969 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "SC369_1_DSC" "C:/NMR/Williams"
       data hash MD5: 64K
       65 67 3A 05 F8 45 3E D0 9B 67 5F 0D 33 64 44 8C>)
##END=

$$ hash MD5
$$ 5E 8E 6E 26 71 7E 23 50 17 53 07 12 4C F7 4B FC
