##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-6-FAI_5 percent Bza_aged/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-20 08:16:58.659 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-20 08:14:59.542 +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
       15 F6 11 4E 46 C5 8E AD 1F BB 9A 81 6E ED DD 89>)
(   2,<2022-05-20 08:16:58.956 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       15 F6 11 4E 46 C5 8E AD 1F BB 9A 81 6E ED DD 89>)
(   3,<2022-05-20 08:17:00.925 +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
       33 04 E4 CD E1 7D BD 01 6D 2F E1 3E 99 A1 F2 C2>)
(   4,<2022-05-20 08:17:01.300 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       15 90 3B 43 C1 DE A3 61 B5 AD 2E 06 5E 25 22 C1>)
(   5,<2022-05-20 08:17:01.706 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       79 EA 33 23 B6 BA 08 18 23 BE DA B5 82 49 72 4B>)
##END=

$$ hash MD5
$$ 4B 44 29 BB AD F9 75 BA 65 AF 5D DF 6A 35 B6 B4
