##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/Jul25-2022-2-BzaBr/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-25 19:40:50.516 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-07-25 19:38:51.524 +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
       43 9A A3 6E 2D C3 A4 20 08 1C 56 DF BB 78 64 F9>)
(   2,<2022-07-25 19:40:51.079 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       43 9A A3 6E 2D C3 A4 20 08 1C 56 DF BB 78 64 F9>)
(   3,<2022-07-25 19:40:54.531 +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
       15 3F BE 01 07 FE B5 3B 20 AC CA B2 EE 8B ED D4>)
(   4,<2022-07-25 19:40:54.860 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       23 2D 05 F7 8D F5 05 5F A6 FC D6 BA 3D F7 02 7B>)
(   5,<2022-07-25 19:40:55.313 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       64 DD 17 E6 8C 42 15 12 45 18 3C 6C 13 26 E2 F7>)
##END=

$$ hash MD5
$$ F6 6E 7E 04 EC 53 C1 E9 36 C3 0C 1E 8A 90 96 87
