##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/mfgroup/nmr/jy-200531-poptpy-testdata/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-06-01 01:18:17.771 +0800>,<CHEM\nmr-user>,<GOLDFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2020-06-01 01:17:49.240 +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
       CC 6A FC 13 9B 3B 57 77 EF 52 C1 65 EA 21 A6 F3>)
(   2,<2020-06-01 01:19:05.879 +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 = -5.941216 PHC1 = 28.13678 SI = 64K 
       data hash MD5: 64K
       59 D5 91 5B 32 04 0A 08 FD 75 AA 60 EF 73 E5 05>)
(   3,<2020-06-01 01:19:06.301 +0800>,<CHEM\nmr-user>,<GOLDFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       16 4E 3D CB 79 45 B2 7D 6A 4A 58 B0 29 72 6B 9F>)
(   4,<2020-06-01 01:19:06.473 +0800>,<CHEM\nmr-user>,<GOLDFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       BA 2A BF 6A 22 35 05 19 91 74 3B 39 94 99 AB E5>)
##END=

$$ hash MD5
$$ 4E 38 02 A6 D6 8F 20 0B 9A 7F 86 BC D9 36 28 7F
