##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-Bza 20 percent/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-19 20:19:39.527 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-19 20:17:40.441 +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
       6E A6 76 54 29 83 BA 39 13 9A 6A 76 C2 01 19 58>)
(   2,<2022-05-19 20:19:39.793 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       6E A6 76 54 29 83 BA 39 13 9A 6A 76 C2 01 19 58>)
(   3,<2022-05-19 20:19:42.230 +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
       FF 5A 2A CA 62 AD 58 C3 D4 26 99 B9 E8 0B A4 55>)
(   4,<2022-05-19 20:19:42.512 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       26 23 2D 03 2E 5F 79 96 28 F8 77 D5 CF 5E 21 98>)
(   5,<2022-05-19 20:19:42.918 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       C9 6D 69 C9 41 54 00 A7 47 69 61 03 07 09 29 40>)
##END=

$$ hash MD5
$$ B3 27 05 70 F8 96 F1 EB BA DE C7 BA AB 09 65 78
