##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/SC360_small/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (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 12:08:34.713 +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
       85 E8 8E F5 BC 38 AB D3 67 42 57 79 33 AA 8D D9>)
(   4,<2024-05-08 12:08:35.167 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       29 A4 BE 88 48 66 15 AB 6D 5E 39 E2 3E E2 2F BD>)
(   5,<2024-05-08 12:08:35.620 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       60 22 1D 3B 00 78 9D 60 6F 30 B0 85 79 84 48 05>)
(   6,<2024-05-08 12:08:38.901 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "SC360_small" "C:/NMR/Williams"
       data hash MD5: 64K
       60 22 1D 3B 00 78 9D 60 6F 30 B0 85 79 84 48 05>)
##END=

$$ hash MD5
$$ 1B 51 68 20 26 BF 49 A1 E4 0A E8 46 3B 56 84 89
