##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-6-FAI_5 percent Bza_aged/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-21 04:01:55.692 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-21 04:00:20.964 +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
       8C C4 8F 24 5B 82 13 73 5A 2A 26 5D E9 6F D2 31>)
(   2,<2022-05-21 04:01:55.958 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       8C C4 8F 24 5B 82 13 73 5A 2A 26 5D E9 6F D2 31>)
(   3,<2022-05-21 04:01:58.348 +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
       77 E5 93 2D 33 CB 5D 24 98 53 D7 67 37 A7 36 1A>)
(   4,<2022-05-21 04:01:58.661 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       B9 15 88 9F 4A A8 07 12 EB 38 D9 7E D6 EB FF 20>)
(   5,<2022-05-21 04:01:59.005 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       65 FC 99 0F 50 B6 C5 04 DC 6B E3 19 BC 62 0D 6B>)
##END=

$$ hash MD5
$$ 28 BB EE F3 C7 8A E8 B0 A4 66 74 EC 76 D9 BC C6
