##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV600/2020/data/vggroup/nmr/TM1-334_H2O/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-01-25 13:17:52.072 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2020-01-25 05:31:27.373 +0000,
	POWCHK enabled, PULCHK disabled,
       terminated by command 'halt'
       configuration hash MD5:
       86 B9 43 0C 0D 04 35 B6 62 9A BB DF 12 EA 2C 9B
       data hash MD5: 32K
       E5 89 57 82 ED 0C 05 B7 7E 3F 81 42 23 0B D2 97>)
(   2,<2020-01-25 13:17:52.369 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: vggroup
       data hash MD5: 32K
       E5 89 57 82 ED 0C 05 B7 7E 3F 81 42 23 0B D2 97>)
(   3,<2020-01-25 13:17:55.322 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 0.25 FT_mod = 6 PKNL = 1 SI = 16K 
       data hash MD5: 16K
       49 F9 F3 15 87 F6 32 1B 15 0C 5C CE B2 5F CE 2F>)
(   4,<2020-01-25 13:17:55.463 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 16K
       56 0A 7D 65 C6 A2 7A 58 B5 BA 7B 4D EF 88 F5 BC>)
(   5,<2020-01-25 13:17:55.862 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 16K
       61 CF 30 F1 17 3A 4B D6 D1 CC 6A 57 72 14 77 E1>)
(   6,<2020-01-25 13:17:58.441 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 7 "TM1-334_H2O" "C:/NMR/data/vggroup/nmr"
       data hash MD5: 16K
       61 CF 30 F1 17 3A 4B D6 D1 CC 6A 57 72 14 77 E1>)
##END=

$$ hash MD5
$$ 5B F0 FD 84 94 36 27 0C 79 96 4F 33 4F 25 F8 DE
