##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/JF1061p/15/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-02-17 05:10:02.777 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-02-17 03:03:39.617 +0100,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       4B CC FD 7D 73 2C 03 10 47 E8 59 29 11 5B EC 58
       data hash MD5: 2K * 512
       E5 05 A7 8A F9 4D 50 BE B1 E6 63 90 20 3C B7 1D>)
(   2,<2018-02-17 05:10:11.917 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       E5 05 A7 8A F9 4D 50 BE B1 E6 63 90 20 3C B7 1D>)
(   3,<2018-02-17 05:10:13.536 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb same F2: SI = 2K WDW = 2 GB = 0.1 LB = -5 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 PH_mod = 2
       data hash MD5: 2K * 1K
       D7 A6 78 99 9F 90 32 56 5A 6E DE 94 2F 0D 3B 8C>)
(   4,<2018-02-17 05:10:13.886 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.404717 ABSF2 = 0.19
       data hash MD5: 2K * 1K
       7C 7B 53 2B F0 E6 5B E7 7A 00 D6 CC 3F 13 82 C7>)
(   5,<2018-02-17 05:10:14.399 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 210.8931 ABSF2 = -11.22414
       data hash MD5: 2K * 1K
       4B 2C C7 CE 4D 83 AD DD ED 71 C5 8D 33 94 AB 82>)
##END=

$$ hash MD5
$$ D5 8D 96 47 E6 9A CE BC CB E1 21 8C 8A 08 16 5F