##TITLE= Audit trail, TopSpin 3.6.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV600/2019/data/vggroup/nmr/TM1-334/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-12-17 15:28:33.707 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<go4>,<TopSpin 3.6.1>,
      <created by zg
	started at 2019-12-17 13:57:41.106 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       75 5A CB EE 93 47 0A 84 27 21 90 E3 06 1E 5A 95
       data hash MD5: 32K
       21 F3 6F 10 69 53 BC 28 3E 1A BC 27 EA 50 03 65>)
(   2,<2019-12-17 15:28:33.800 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<audit>,<TopSpin 3.6.1>,
      <user comment:
       ICON-NMR User ID: vggroup
       data hash MD5: 32K
       21 F3 6F 10 69 53 BC 28 3E 1A BC 27 EA 50 03 65>)
(   3,<2019-12-17 15:28:35.626 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.1>,
      <Start of raw data processing
       ef LB = 0.25 FT_mod = 6 PKNL = 1 SI = 16K 
       data hash MD5: 16K
       17 18 38 1B 93 5C 6C 2B 3C 42 6B 7C 4D 2D D8 F1>)
(   4,<2019-12-17 15:28:35.719 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.1>,
      <apk 
       data hash MD5: 16K
       6F FB 09 E6 D9 9A BD E3 4E 1E 3D 99 EE 17 93 69>)
(   5,<2019-12-17 15:28:35.828 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.1>,
      <abs ABSG = 5 
       data hash MD5: 16K
       6D 7E 69 D0 53 18 83 1F C6 1D 8E 11 4E D8 0E E3>)
(   6,<2019-12-17 15:28:49.900 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<dirdata>,<TopSpin 3.6.1>,
      <wrpa from 1 2 "TM1-334" "C:/NMR/data/vggroup/nmr"
       data hash MD5: 16K
       6D 7E 69 D0 53 18 83 1F C6 1D 8E 11 4E D8 0E E3>)
##END=

$$ hash MD5
$$ F8 47 9F 7D D0 E0 AA 61 5C 87 2E 59 E9 8C 22 AD
