##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/Jul25-2022-1-BzaI/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-25 20:55:04.505 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-07-25 20:40:28.157 +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
       E0 B5 3E 64 6C 34 38 E6 14 A2 43 FE 20 53 84 8A>)
(   2,<2022-07-25 20:55:04.818 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 32K
       E0 B5 3E 64 6C 34 38 E6 14 A2 43 FE 20 53 84 8A>)
(   3,<2022-07-25 20:55:07.396 +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
       4D 46 0D 1A AD 84 DF E4 22 59 F7 40 5D 87 2A 3A>)
(   4,<2022-07-25 20:55:07.661 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       B4 4C 94 65 35 BD 1F EE 81 ED C8 EF D1 F8 A6 C9>)
(   5,<2022-07-25 20:55:11.083 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       C8 3B 62 53 16 29 D5 64 37 55 C4 A0 75 D3 EF 76>)
##END=

$$ hash MD5
$$ 74 8E 27 D1 92 26 21 C9 7C 3C 69 91 2D C5 11 C2
