##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/ME-1-062-2days-Mar03-2022-1/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-03-03 14:25:32.304 +0000>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-03-03 14:23:57.497 +0000,
	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
       7B AC 7A 96 E4 B4 26 B5 48 FD 86 B1 77 77 19 4E>)
(   2,<2022-03-03 14:25:32.476 +0000>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       7B AC 7A 96 E4 B4 26 B5 48 FD 86 B1 77 77 19 4E>)
(   3,<2022-03-03 14:25:33.976 +0000>,<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
       0A 79 EA 52 70 C6 76 DD 9C 9B 5C 16 C5 09 82 2D>)
(   4,<2022-03-03 14:25:34.194 +0000>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       AE 28 4A BC BE C2 4A 0F D5 2E C7 72 4B EC C4 EF>)
(   5,<2022-03-03 14:25:34.663 +0000>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       F4 27 B8 99 98 FE FA 2D 42 B3 42 47 54 19 C4 BE>)
##END=

$$ hash MD5
$$ 10 EB 8B F0 C3 13 A2 B5 99 91 A4 45 3B 89 E6 21
