##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/SC369_small/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-05-21 16:31:23.211 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-05-21 16:30:29.558 +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
       FF AC EC 4F 00 49 5B 53 BB 2E 64 34 1E AC 3D CE>)
(   2,<2024-05-21 16:31:23.414 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       FF AC EC 4F 00 49 5B 53 BB 2E 64 34 1E AC 3D CE>)
(   3,<2024-05-21 16:31:25.288 +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
       DB 24 E7 5F AA 6F 06 DA 5D DC 1C 20 54 BE 49 19>)
(   4,<2024-05-21 16:31:25.663 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       D8 74 8B DF 2C 49 3C FB A2 BE D6 94 5F 37 E3 22>)
(   5,<2024-05-21 16:31:25.945 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       BA 92 3B 70 A0 F1 19 FC 06 D9 A4 56 DE 36 03 7E>)
(   6,<2024-05-21 16:31:28.976 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "SC369_small" "C:/NMR/Williams"
       data hash MD5: 64K
       BA 92 3B 70 A0 F1 19 FC 06 D9 A4 56 DE 36 03 7E>)
##END=

$$ hash MD5
$$ B6 8D 9C B7 C5 DC 01 13 8F E2 D9 30 7C A5 4A A1
