##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/RK552_La(OiPr)3_120K/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-03-15 16:27:46.805 +0000>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-03-15 16:26:53.090 +0000,
	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
       B7 3D 31 E9 60 F5 71 D9 FA 88 CF F7 47 2B 4D 6C>)
(   2,<2024-03-15 16:27:47.086 +0000>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       B7 3D 31 E9 60 F5 71 D9 FA 88 CF F7 47 2B 4D 6C>)
(   3,<2024-03-15 16:27:49.117 +0000>,<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
       0B 13 89 5F 91 27 20 17 60 92 FD 40 AB 73 B6 5E>)
(   4,<2024-03-15 16:27:49.680 +0000>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       AD 97 29 43 BC E6 E8 1D 82 C1 91 E1 C3 CF B1 48>)
(   5,<2024-03-15 16:27:49.961 +0000>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E5 3E 15 58 0D 7F 56 EB 6B 5C 8C 7B A6 5F 40 1A>)
(   6,<2024-03-15 16:27:53.211 +0000>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "RK552_La(OiPr)3_120K" "C:/NMR/Williams"
       data hash MD5: 64K
       E5 3E 15 58 0D 7F 56 EB 6B 5C 8C 7B A6 5F 40 1A>)
##END=

$$ hash MD5
$$ 66 3F 6F 3A 2E 10 96 AE 40 CC 4D D4 B5 AA 8E CD
