##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV600/2020/data/vggroup/nmr/TM1-334_H2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-01-18 12:16:56.077 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2020-01-18 12:16:08.118 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       86 B9 43 0C 0D 04 35 B6 62 9A BB DF 12 EA 2C 9B
       data hash MD5: 32K
       26 22 C0 01 4A 38 8F FD 1D 72 BC 1A 1A D2 D8 C0>)
(   2,<2020-01-18 12:16:56.248 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: vggroup
       data hash MD5: 32K
       26 22 C0 01 4A 38 8F FD 1D 72 BC 1A 1A D2 D8 C0>)
(   3,<2020-01-18 12:16:57.905 +0000>,<CHEM\nmr-user>,<JELLYFISH-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
       3A E7 2C 69 FF 54 85 60 D9 78 6C 52 9C D5 23 7F>)
(   4,<2020-01-18 12:16:58.135 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       AA 98 B9 C7 2C F4 AC 61 00 D5 43 09 2A B8 3F BF>)
(   5,<2020-01-18 12:16:58.275 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 0 
       data hash MD5: 32K
       69 CE 70 D7 EE E0 93 4A 0D 92 1B C7 C4 CE E8 86>)
(   6,<2020-01-18 12:17:00.363 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2 "TM1-334_H2O" "C:/NMR/data/vggroup/nmr"
       data hash MD5: 32K
       69 CE 70 D7 EE E0 93 4A 0D 92 1B C7 C4 CE E8 86>)
##END=

$$ hash MD5
$$ 5C B2 A9 5B C5 34 01 A2 18 32 EF 37 D9 6E 74 36
