##TITLE= Audit trail, TopSpin 3.6.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV600/2019/data/vggroup/nmr/TM1-346/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-12-17 10:37:19.327 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<go4>,<TopSpin 3.6.1>,
      <created by zg
	started at 2019-12-17 10:36:09.079 +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: 64K
       6E 11 87 7C 7C 40 D3 85 5F 51 65 C3 25 91 09 5E>)
(   2,<2019-12-17 10:37:19.421 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<audit>,<TopSpin 3.6.1>,
      <user comment:
       ICON-NMR User ID: vggroup
       data hash MD5: 64K
       6E 11 87 7C 7C 40 D3 85 5F 51 65 C3 25 91 09 5E>)
(   3,<2019-12-17 10:37:20.575 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.1>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       CD 70 3F EB DA 8A 4E 73 39 ED 34 A3 31 3A F2 70>)
(   4,<2019-12-17 10:37:20.903 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.1>,
      <apk 
       data hash MD5: 64K
       3E E0 B4 70 25 81 60 EA 36 F0 6F C9 12 68 9A BC>)
(   5,<2019-12-17 10:37:21.106 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.1>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B2 93 AD 25 19 0E DB 3C A0 85 95 13 81 B2 21 5E>)
(   6,<2019-12-17 10:37:23.836 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<dirdata>,<TopSpin 3.6.1>,
      <wrpa from 1 1 "TM1-346" "C:/NMR/data/vggroup/nmr"
       data hash MD5: 64K
       B2 93 AD 25 19 0E DB 3C A0 85 95 13 81 B2 21 5E>)
##END=

$$ hash MD5
$$ 75 7F 85 26 7E 21 AC DA AA 32 D3 7C 87 E7 93 08
