##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-24-FAI_5 percent Bza/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-21 02:37:02.841 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-21 02:29:39.682 +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: 32K
       63 59 F9 9B 85 E4 48 53 CF FA B6 6F 0D D4 B4 CD>)
(   2,<2022-05-21 02:37:03.154 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 32K
       63 59 F9 9B 85 E4 48 53 CF FA B6 6F 0D D4 B4 CD>)
(   3,<2022-05-21 02:37:05.263 +0100>,<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
       A2 1E 35 0C 80 9A B5 4C 87 DD DF AD 1C BA 32 31>)
(   4,<2022-05-21 02:37:05.560 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       51 25 81 42 24 99 1F 25 7C 3A 14 8A DF 0E 13 F7>)
(   5,<2022-05-21 02:37:05.982 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       ED 58 CB 9C B6 7E CD E2 CB 76 4B E2 59 87 9F 47>)
##END=

$$ hash MD5
$$ CD 9B DA 79 B0 21 28 1C 7E 02 41 F2 D3 AE 27 2D
