##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/mfgroup/nmr/jy-200718-poptpy-asapferu/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-07-18 21:47:51.614 +0800>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2020-07-18 21:47:30.193 +0800,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       A3 AB DD 5D EE 01 19 1F 80 19 E6 5E 7F 97 44 FD
       data hash MD5: 1K * 32
       A7 67 E5 E6 AE 43 4A 59 A8 C5 05 0C C9 A6 7C 23>)
(   2,<2020-07-18 22:02:01.941 +0800>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 160.2677 PHC1 = -95.05125 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 FCOR = 0.5
       data hash MD5: 1K * 1K
       65 C6 D0 53 E3 3C E2 EF 88 DB 1E 2A C7 8A 90 84>)
(   3,<2020-07-18 22:02:03.472 +0800>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<apkm>,<TopSpin 3.6.2>,
      <apkm 
       data hash MD5: 1K * 1K
       BB 82 14 B0 91 36 C7 8C 7B 94 D5 34 62 ED E1 9D>)
(   4,<2020-07-18 22:02:03.972 +0800>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <abs2 F2: ABSG = 5 ABSF1 = 11.00651 ABSF2 = 0.9934881
       data hash MD5: 1K * 1K
       81 A5 0E 6B FA 57 CC C4 19 7C 81 AC 87 9D D2 55>)
(   5,<2020-07-18 22:02:04.128 +0800>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <abs1 F1: ABSG = 5 ABSF1 = 155.01 ABSF2 = 94.98991
       data hash MD5: 1K * 1K
       04 E4 12 69 31 1D 82 79 B9 06 D5 2E 95 20 5D 93>)
##END=

$$ hash MD5
$$ 7E C1 25 3F 47 CF 00 6D D1 F8 C3 FC AC E5 B1 94
