##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MAD037APTOH/16/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-11-18 06:34:17.883 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2017-11-18 06:03:26.617 +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
       CF 2E 79 37 B3 E1 1F B1 89 00 E0 33 44 D4 FE C6>)
(   2,<2017-11-18 06:34:46.212 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       CF 2E 79 37 B3 E1 1F B1 89 00 E0 33 44 D4 FE C6>)
(   3,<2017-11-18 06:34:53.423 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb same F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = -20.58278 PHC1 = 10.52231 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       FD D2 3B 3C 32 52 87 BE D2 8E F2 B9 CB 7F E6 70>)
(   4,<2017-11-18 06:34:53.720 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.272261 ABSF2 = 0.5019959
       data hash MD5: 2K * 1K
       93 5D 67 04 E3 19 09 44 6F 2C E9 7B 65 8B 31 14>)
(   5,<2017-11-18 06:34:54.241 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       0E D2 E6 60 B7 4A F1 4B 3A 99 BB 86 2F 77 65 3D>)
##END=

$$ hash MD5
$$ D0 93 FE 20 5C 41 FB 4F 80 3D 77 80 A5 8E 22 0D