##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/ME-1-062-2days-Mar03-2022-1/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-03-04 05:21:05.242 +0000>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-03-04 05:13:42.222 +0000,
	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: 32K
       2F AB CC CC DD 8B C6 9F 4E 00 D7 24 78 3F E2 06>)
(   2,<2022-03-04 05:21:05.445 +0000>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 32K
       2F AB CC CC DD 8B C6 9F 4E 00 D7 24 78 3F E2 06>)
(   3,<2022-03-04 05:21:06.992 +0000>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       92 47 FC 56 83 7D E0 91 E0 23 45 5C E7 82 95 27>)
(   4,<2022-03-04 05:21:07.164 +0000>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       44 65 05 5D FB 23 50 DA EF D5 42 B5 14 70 63 7B>)
(   5,<2022-03-04 05:21:07.664 +0000>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       10 7F 28 A2 BF BB 49 B5 14 BC 3B 6F 24 75 1B B2>)
##END=

$$ hash MD5
$$ 2A 7E 09 27 65 6D 3B 33 3F 71 81 09 3D 5E 81 BA
