##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-6-FAI_5 percent Bza_aged/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-20 14:55:35.849 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-20 14:48:12.720 +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
       E6 D0 3E F4 B1 2D 94 63 4E F3 29 6B 92 50 41 D0>)
(   2,<2022-05-20 14:55:36.099 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 32K
       E6 D0 3E F4 B1 2D 94 63 4E F3 29 6B 92 50 41 D0>)
(   3,<2022-05-20 14:55:38.083 +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
       39 C8 C4 48 3E 99 1F 0D D2 74 35 C8 8C 8D A7 2B>)
(   4,<2022-05-20 14:55:38.364 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       73 4C 8D 72 40 82 77 AF 7E A3 D3 65 46 37 21 F9>)
(   5,<2022-05-20 14:55:38.974 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       A7 A5 82 B5 19 4B C7 17 44 9E 70 A7 A3 3B 02 4C>)
##END=

$$ hash MD5
$$ B0 D2 CE 31 E1 57 80 7E D3 04 8A E7 A8 77 5B 36
