##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-28-Cs25Br20_5 percent Bza/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-21 02:59:29.772 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-21 02:52:06.550 +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
       43 86 7D FD 19 86 74 90 FD C3 92 C7 C1 78 3D B2>)
(   2,<2022-05-21 02:59:30.225 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 32K
       43 86 7D FD 19 86 74 90 FD C3 92 C7 C1 78 3D B2>)
(   3,<2022-05-21 02:59:32.162 +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
       9B 3A D1 1C 0A 51 C7 E9 D6 D9 0D 6F 1F F1 EC F3>)
(   4,<2022-05-21 02:59:32.397 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       BE B7 10 6D E7 9B 73 97 6D FB 36 21 04 31 A6 6E>)
(   5,<2022-05-21 02:59:32.725 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       1D 06 A5 1F C7 F9 94 2F AF D7 D8 BC 93 5D 0F 2D>)
##END=

$$ hash MD5
$$ 57 FE 45 3A 88 25 39 7A FB 64 BA D3 46 7B 8F F4
