##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV600/2020/data/vggroup/nmr/TM1-334_H2O/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-01-25 05:28:51.322 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2020-01-25 05:27:40.705 +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
       E9 D7 C3 94 38 1E 7E 90 D0 2F 49 A5 01 E3 7E 1A>)
(   2,<2020-01-25 05:28:51.486 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: vggroup
       data hash MD5: 64K
       E9 D7 C3 94 38 1E 7E 90 D0 2F 49 A5 01 E3 7E 1A>)
(   3,<2020-01-25 05:28:53.089 +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
       53 EE 0A 2F 18 0D C8 26 6A 46 CA A7 7D E2 36 26>)
(   4,<2020-01-25 05:28:53.636 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       1F D8 8D 02 A3 4A F9 B9 4B FD D1 83 88 42 47 29>)
(   5,<2020-01-25 05:28:53.932 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       A1 5A F2 08 1D FB CC 13 45 57 F8 BE D5 14 AE F2>)
(   6,<2020-01-25 05:28:56.207 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 6 "TM1-334_H2O" "C:/NMR/data/vggroup/nmr"
       data hash MD5: 64K
       A1 5A F2 08 1D FB CC 13 45 57 F8 BE D5 14 AE F2>)
##END=

$$ hash MD5
$$ 5B 6F 58 2A DF F8 47 AF 87 6B DA FE 0E D8 9A 58
