##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-106-F25-27/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-19 20:41:19.024 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-19 20:10:27.717 +0200,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       BB 20 70 F8 0E 2D D5 AC 45 62 29 FB 3B 4E 6D 64
       data hash MD5: 2K * 512
       D9 D9 5B D8 3D E4 E3 FB 92 D4 C2 5A D5 8F FF B2>)
(   2,<2018-04-19 20:41:47.301 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       D9 D9 5B D8 3D E4 E3 FB 92 D4 C2 5A D5 8F FF B2>)
(   3,<2018-04-19 20:41:53.975 +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 = -68.89246 PHC1 = 81.70897 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       83 C9 9C B8 44 90 6F 39 81 A3 DF 5A D4 FF C1 29>)
(   4,<2018-04-19 20:41:54.255 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.486956 ABSF2 = 0.2722379
       data hash MD5: 2K * 1K
       D3 60 2B 4C 1A FD 4A D1 66 8F 09 09 7A C4 9D BB>)
(   5,<2018-04-19 20:41:54.753 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       A2 8B BF 4F 85 90 0D 1E 0C 2F 49 F7 AE 85 7A C3>)
##END=

$$ hash MD5
$$ 08 17 69 05 71 A2 76 EF A1 49 49 8E 5A A2 7D 86