##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-Coum-prop-300-DMSO/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-04-10 23:45:09.293 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2019-04-10 21:38:40.923 +0200,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       FD 4F BD 76 A5 DD E7 98 9F 4A 5A D9 B2 8D 49 43
       data hash MD5: 2K * 512
       71 00 69 22 2E 29 78 DD 0B D8 75 4B 34 F1 2A 85>)
(   2,<2019-04-10 23:45:37.606 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       71 00 69 22 2E 29 78 DD 0B D8 75 4B 34 F1 2A 85>)
(   3,<2019-04-10 23:45:39.100 +0200>,<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
       57 E8 B5 73 5E 6B 8B 2F D5 6D AD 9B 09 97 F9 B5>)
(   4,<2019-04-10 23:45:39.437 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.759682 ABSF2 = 0.190007
       data hash MD5: 2K * 1K
       34 E3 23 BE A4 6D A9 1C 8A 62 21 2F 91 B5 C2 EF>)
(   5,<2019-04-10 23:45:39.916 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 210.8931 ABSF2 = -11.22414
       data hash MD5: 2K * 1K
       2E F5 96 2C 46 35 AC A0 8C BC 8B FD EF EE 65 D3>)
##END=

$$ hash MD5
$$ 46 5C 05 45 D0 82 F5 6E A9 70 CF 5C 69 71 8F 3F