##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-016-F-4-13/15/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-10-21 17:51:18.929 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2017-10-21 17:20:24.986 +0200,
	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
       41 8D E7 CE A5 20 99 1E 25 2C 13 6C 2E D1 45 10>)
(   2,<2017-10-21 17:51:47.424 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       41 8D E7 CE A5 20 99 1E 25 2C 13 6C 2E D1 45 10>)
(   3,<2017-10-21 17:51:54.778 +0200>,<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 = -121.6987 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       79 1F 89 0C 78 13 86 5C D8 B1 09 E0 42 F9 A2 B5>)
(   4,<2017-10-21 17:51:55.066 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.623755 ABSF2 = 0.3601406
       data hash MD5: 2K * 1K
       04 87 AD 01 99 50 6A 1F 30 D5 52 7C FF 64 F4 16>)
(   5,<2017-10-21 17:51:55.600 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       D2 C8 86 82 EF BE 53 8C B6 39 C8 50 CB DB 93 8F>)
##END=

$$ hash MD5
$$ 24 D5 A3 05 DD 8F 14 28 4F A4 F1 B1 42 6F 01 7A