##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/LJP077R/12/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-06-06 23:00:08.977 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-06-06 22:29:17.750 +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
       20 4A 67 82 07 69 3C DE C7 F5 8E F0 8E A5 49 6F>)
(   2,<2018-06-06 23:00:37.387 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       20 4A 67 82 07 69 3C DE C7 F5 8E F0 8E A5 49 6F>)
(   3,<2018-06-06 23:00:50.029 +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 = 129.9105 PHC1 = 35.18704 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       1A 28 BB C2 D9 84 9D CB D2 9D AE 37 8A 79 54 84>)
(   4,<2018-06-06 23:00:50.494 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.0662 ABSF2 = -0.1485168
       data hash MD5: 2K * 1K
       41 A6 14 5B 37 B5 0F 87 17 8C F0 5A FF F9 81 D6>)
(   5,<2018-06-06 23:00:51.691 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       A2 B1 5F 0D A5 B9 1B 05 7C ED 7A 88 6E 84 B1 C9>)
##END=

$$ hash MD5
$$ F8 90 1F 3A 70 C9 5D 86 90 47 2B 83 4D 23 7A 5B