##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV600/2020/data/vggroup/nmr/TM1-334_H2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-01-18 12:15:52.928 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2020-01-18 12:14:42.347 +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
       54 91 48 BD C6 42 6B 8C 0B 9E 73 55 7B 45 AE C5>)
(   2,<2020-01-18 12:15:53.238 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: vggroup
       data hash MD5: 64K
       54 91 48 BD C6 42 6B 8C 0B 9E 73 55 7B 45 AE C5>)
(   3,<2020-01-18 12:15:55.734 +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
       1F 6B 66 66 0A 16 6C 98 30 F8 CA AA 51 7A 1C 17>)
(   4,<2020-01-18 12:15:56.343 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       63 9E 56 16 32 67 9A DC 4F BC 44 43 B1 B7 C3 F6>)
(   5,<2020-01-18 12:15:56.828 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       28 DD 57 32 4D 29 FF 67 0D A4 BB A2 2B 1B 63 4C>)
(   6,<2020-01-18 12:15:59.688 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "TM1-334_H2O" "C:/NMR/data/vggroup/nmr"
       data hash MD5: 64K
       28 DD 57 32 4D 29 FF 67 0D A4 BB A2 2B 1B 63 4C>)
##END=

$$ hash MD5
$$ 84 FB E0 95 24 06 FE A9 C7 C4 5B 9E E9 A6 81 94
