##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/Jul25-2022-4-Cs25Br20 5 percent Bza_aged/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-25 19:54:30.228 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-07-25 19:52:31.189 +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
       42 73 98 30 D9 61 3F 8F 73 39 5A E4 A9 3B BB EA>)
(   2,<2022-07-25 19:54:30.650 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       42 73 98 30 D9 61 3F 8F 73 39 5A E4 A9 3B BB EA>)
(   3,<2022-07-25 19:54:32.822 +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
       FE 72 14 AF 9A 60 CC DA 87 73 BA 5E 83 12 F9 1A>)
(   4,<2022-07-25 19:54:33.134 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       A9 84 F7 17 41 E0 5F 51 86 2B 35 51 80 FC B0 75>)
(   5,<2022-07-25 19:54:33.509 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       CF 5D 6B C5 EF 11 ED 23 22 15 E6 8D 8A 90 80 B3>)
##END=

$$ hash MD5
$$ 5C 62 8A 08 03 8D F2 62 E5 F4 4D 26 73 51 78 8A
