##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVH400/2022/data/hjsgrp/nmr/Apr22-2022-48-FAI plus 20percent Bza/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-04-22 13:20:54.933 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-04-22 13:18:55.925 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       63 8A FE 9F DD 91 43 BC 27 D8 06 3E 4B 26 AB 9C
       data hash MD5: 64K
       17 45 42 16 D3 C9 C7 9F 14 9B 3D D9 15 B8 07 FD>)
(   2,<2022-04-22 13:20:55.230 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       17 45 42 16 D3 C9 C7 9F 14 9B 3D D9 15 B8 07 FD>)
(   3,<2022-04-22 13:20:57.308 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       98 3F BC 1F 77 09 4D BC C0 83 D5 B6 B8 7C 68 72>)
(   4,<2022-04-22 13:20:57.574 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       63 45 57 2D A2 23 0C E8 47 2F 6B E1 AE 0B 8F DC>)
(   5,<2022-04-22 13:20:57.918 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       DD 33 7D 0E 5B BD 32 2D D9 B1 88 C8 1D 94 E3 C4>)
(   6,<2022-04-22 13:21:00.402 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "Apr22-2022-48-FAI plus 20percent Bza" "C:/NMR/data/hjsgrp/nmr"
       data hash MD5: 32K
       DD 33 7D 0E 5B BD 32 2D D9 B1 88 C8 1D 94 E3 C4>)
##END=

$$ hash MD5
$$ 08 71 11 7C 5A CD F7 E2 F8 2D 08 CB B0 4D 28 61
