##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/JF1089P/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-14 05:32:58.696 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-14 03:26:37.165 +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
       16 88 E4 44 3C 71 EC 40 0E CC 98 BD 5E F9 BD 65>)
(   2,<2018-04-14 05:33:07.846 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       16 88 E4 44 3C 71 EC 40 0E CC 98 BD 5E F9 BD 65>)
(   3,<2018-04-14 05:33:09.375 +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
       31 63 B7 AE 71 04 15 C9 F2 AA C2 82 8D BA D7 53>)
(   4,<2018-04-14 05:33:09.696 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 9.320071 ABSF2 = 0.246298
       data hash MD5: 2K * 1K
       11 3B 64 B4 1E 6D 1D E9 44 88 55 6C F0 4A 9B 5D>)
(   5,<2018-04-14 05:33:10.175 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 210.8931 ABSF2 = -11.22414
       data hash MD5: 2K * 1K
       8C 7F F7 D3 93 37 C0 64 8F F3 51 CD 91 B6 51 D2>)
##END=

$$ hash MD5
$$ 2A 9D D4 0B CD E8 8D 73 D3 C7 5F 5C 61 E3 36 97