##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-106-F-25-27/26/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-18 23:33:12.342 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-18 21:26:40.687 +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
       69 11 5D 64 74 6D 96 38 FF 9A 40 5A 7A DE 17 40>)
(   2,<2018-04-18 23:33:21.487 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       69 11 5D 64 74 6D 96 38 FF 9A 40 5A 7A DE 17 40>)
(   3,<2018-04-18 23:33:22.850 +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
       5C CE 17 6E 0B FE 52 75 B1 69 F2 0E 98 D1 58 75>)
(   4,<2018-04-18 23:33:23.171 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 3.128714 ABSF2 = -3.461257
       data hash MD5: 2K * 1K
       69 8E 2A F7 F7 3C F6 51 5C D2 65 6D 34 94 21 EA>)
(   5,<2018-04-18 23:33:23.649 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 210.8931 ABSF2 = -11.22414
       data hash MD5: 2K * 1K
       7D 7B 1C C8 6F 2D AE 09 2B E2 7D 41 07 83 FC 38>)
##END=

$$ hash MD5
$$ AF BF 69 53 34 FB FA D5 4A F3 69 B6 BA 6A EA B3