##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-1-FAI_20 percent Bza_aged/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-20 08:10:33.777 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-20 08:08:34.691 +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
       E5 F7 B2 2D 9D 67 0E DA DA A6 BC 9F 7C 3B C8 29>)
(   2,<2022-05-20 08:10:34.043 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       E5 F7 B2 2D 9D 67 0E DA DA A6 BC 9F 7C 3B C8 29>)
(   3,<2022-05-20 08:10:36.136 +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
       0A A4 A4 24 26 11 61 A5 89 3A 10 D4 CD F3 F9 21>)
(   4,<2022-05-20 08:10:36.589 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       11 F6 05 EA 4E 17 98 08 90 D6 C4 5E F0 C8 71 EE>)
(   5,<2022-05-20 08:10:36.964 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       69 9B EA 2C 92 C4 87 20 F5 49 27 1E 81 5A 21 C6>)
##END=

$$ hash MD5
$$ AF B8 1B 1C A7 16 82 F1 3D C3 CC DC 68 F3 32 50
