##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-24-FAI_5 percent Bza/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-21 02:39:09.771 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-21 02:37:34.870 +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
       28 63 BD 41 F4 CF CD BC 27 EF D3 B1 24 C6 00 E5>)
(   2,<2022-05-21 02:39:10.052 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       28 63 BD 41 F4 CF CD BC 27 EF D3 B1 24 C6 00 E5>)
(   3,<2022-05-21 02:39:11.864 +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
       1A 66 B8 72 85 B9 0D 44 D2 A6 09 D4 09 0A E1 08>)
(   4,<2022-05-21 02:39:12.177 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       D8 31 C2 75 EE 75 20 29 2D 36 6F 1E 47 05 25 04>)
(   5,<2022-05-21 02:39:12.661 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       EB 41 B5 5A 18 C8 8A E0 AB 6E 1C 7E F7 75 B5 FF>)
##END=

$$ hash MD5
$$ A4 E8 B4 E9 D0 59 55 76 9E 45 0F E6 A5 86 B2 CE
