##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-106-F-25-27/25/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-18 21:25:36.069 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-18 20:54:42.837 +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
       85 DA 47 6E 01 08 74 C4 41 06 3D 1A D5 77 FB 69>)
(   2,<2018-04-18 21:26:04.338 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       85 DA 47 6E 01 08 74 C4 41 06 3D 1A D5 77 FB 69>)
(   3,<2018-04-18 21:26:11.073 +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 = 57.04188 PHC1 = 30.58723 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       A7 98 38 26 19 FF F6 F5 05 97 13 4F B0 5D A9 7D>)
(   4,<2018-04-18 21:26:11.339 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 3.128714 ABSF2 = -3.461257
       data hash MD5: 2K * 1K
       55 FB 93 18 1E B9 93 C9 86 8E 95 A7 FB 70 9F EA>)
(   5,<2018-04-18 21:26:11.834 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       6C C6 F4 D5 39 A6 6A 72 67 97 32 42 A3 BB BF 8E>)
##END=

$$ hash MD5
$$ B3 69 47 5D E1 82 2D F1 78 A6 67 9F 64 D3 1E 58