##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-encre/12/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-02-23 12:35:48.468 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2019-02-23 12:04:56.119 +0100,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       2F B9 FD 87 4D D1 F6 0C 83 18 7A 2C EC E2 65 4C
       data hash MD5: 2K * 512
       1F E4 EE FC C8 92 67 5F 43 4F 53 B9 A3 7F 4C DB>)
(   2,<2019-02-23 12:36:17.156 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       1F E4 EE FC C8 92 67 5F 43 4F 53 B9 A3 7F 4C DB>)
(   3,<2019-02-23 12:36:27.605 +0100>,<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 = 87.93487 PHC1 = -44.61125 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       37 4C FE 45 67 24 EF 42 22 11 38 82 23 A3 2C DA>)
(   4,<2019-02-23 12:36:28.125 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.881293 ABSF2 = 0.5181168
       data hash MD5: 2K * 1K
       85 D7 1C 77 C2 BA 74 48 F0 0E AF A9 45 AA 70 47>)
(   5,<2019-02-23 12:36:28.882 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       8F EE 02 BE B4 55 5F C7 73 FA 4A 3F 17 A7 71 54>)
##END=

$$ hash MD5
$$ 20 F8 92 C0 BA 17 01 C2 85 0C 4F 83 D9 50 C8 71