##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/Jul25-2022-1-BzaI/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-25 19:33:47.669 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-07-25 19:31:48.645 +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
       E5 EB E5 EC EA C4 19 77 88 84 5F 00 4B 46 2B 26>)
(   2,<2022-07-25 19:33:48.216 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       E5 EB E5 EC EA C4 19 77 88 84 5F 00 4B 46 2B 26>)
(   3,<2022-07-25 19:33:50.590 +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
       DA 81 5A A2 D6 D7 43 F3 96 0D C2 48 72 5A 8A 87>)
(   4,<2022-07-25 19:33:50.934 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       8D F5 B7 76 D3 C6 89 81 48 6A 93 4D 2B 9B 6E E3>)
(   5,<2022-07-25 19:33:51.278 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       A2 91 DF 9A F9 A9 21 87 90 F5 E3 1B 7F EB FA 88>)
##END=

$$ hash MD5
$$ 34 22 E1 20 67 F3 D2 4E C1 21 4A F3 9D 42 4B A7
