##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV600/2020/data/vggroup/nmr/TM1-334_H2O/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-01-21 13:28:12.937 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2020-01-21 13:27:02.284 +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: 64K
       D8 6F 88 5A 17 C0 2B A2 C1 5F 7D B5 19 91 A9 D6>)
(   2,<2020-01-21 13:28:13.171 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: vggroup
       data hash MD5: 64K
       D8 6F 88 5A 17 C0 2B A2 C1 5F 7D B5 19 91 A9 D6>)
(   3,<2020-01-21 13:28:15.093 +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 = 64K 
       data hash MD5: 64K
       31 89 B7 7E A3 EF 2B 31 18 5D A0 6B 68 BB CE 32>)
(   4,<2020-01-21 13:28:15.405 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       54 FC F7 B3 66 27 7D 7C 39 03 91 9B B6 2E C9 BE>)
(   5,<2020-01-21 13:28:15.702 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       91 8E 53 B4 88 FD A3 3B 14 69 D3 A3 18 ED 7A 72>)
(   6,<2020-01-21 13:28:17.811 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 4 "TM1-334_H2O" "C:/NMR/data/vggroup/nmr"
       data hash MD5: 64K
       91 8E 53 B4 88 FD A3 3B 14 69 D3 A3 18 ED 7A 72>)
##END=

$$ hash MD5
$$ E7 2B 51 2E 4B F6 02 0F 90 DE D3 11 0C BC DF 6F
