##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/mfgroup/nmr/jy-200531-poptpy-testdata/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-06-01 01:54:18.929 +0800>,<CHEM\nmr-user>,<GOLDFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2020-06-01 01:53:49.543 +0800,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       0C 6F BE 03 29 CC A1 D9 6F BD E2 13 49 25 92 1E
       data hash MD5: 32K
       76 F6 37 1C E8 DE F4 AB 50 7E 33 96 B4 96 0E 39>)
(   2,<2020-06-01 02:11:01.134 +0800>,<CHEM\nmr-user>,<GOLDFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 280.7148 PHC1 = -5.719492 SI = 64K 
       data hash MD5: 64K
       4D FA 32 FF DD 6C 83 87 0B 35 BB 0C 49 38 EC 53>)
(   3,<2020-06-01 02:11:01.478 +0800>,<CHEM\nmr-user>,<GOLDFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       82 91 E5 07 1D 68 2E 6F 7D C2 F9 1F 6E F4 BA 04>)
(   4,<2020-06-01 02:11:01.650 +0800>,<CHEM\nmr-user>,<GOLDFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       A1 F6 60 98 10 D4 11 AA 61 CE 0A 27 1B 8F E6 7E>)
##END=

$$ hash MD5
$$ 6E EB 5D E9 CB 6F E7 F5 65 88 02 85 A0 BE D4 7D
