##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MAD-017-F-15-21/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-10-26 04:34:35.125 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2017-10-26 04:03:41.655 +0200,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       4B CC FD 7D 73 2C 03 10 47 E8 59 29 11 5B EC 58
       data hash MD5: 2K * 512
       33 2C 80 D7 BD 8D 48 43 A8 5C 61 5B 9E 08 05 67>)
(   2,<2017-10-26 04:35:03.391 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       33 2C 80 D7 BD 8D 48 43 A8 5C 61 5B 9E 08 05 67>)
(   3,<2017-10-26 04:35:11.324 +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 = -4.39727 PHC1 = -4.229627 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       1E 8B ED 54 50 83 4A E8 DF 11 09 31 2D 60 E3 57>)
(   4,<2017-10-26 04:35:11.608 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 7.864808 ABSF2 = 0.3740493
       data hash MD5: 2K * 1K
       7C 1A 7D 5A 52 36 B4 97 09 99 22 CB C1 E0 E1 F1>)
(   5,<2017-10-26 04:35:12.122 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       48 CB C8 23 59 E9 E2 3E 08 02 A3 75 1B CA 38 68>)
##END=

$$ hash MD5
$$ AB 66 10 37 34 28 F1 62 CC B9 37 06 28 61 85 35