##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-016-F-4-13/16/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-10-21 19:59:54.892 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2017-10-21 17:53:25.064 +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
       DE A1 38 CC EF E1 51 9C F1 7D 7E DB 5B 20 D6 E9>)
(   2,<2017-10-21 20:00:23.399 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       DE A1 38 CC EF E1 51 9C F1 7D 7E DB 5B 20 D6 E9>)
(   3,<2017-10-21 20:00:25.061 +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
       F0 B3 14 4A C1 99 43 BA 3D FC F4 B3 88 1C 41 2B>)
(   4,<2017-10-21 20:00:25.410 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.623755 ABSF2 = 0.3601406
       data hash MD5: 2K * 1K
       1A 71 AC 4D 69 26 3E F2 2F 43 EE F6 97 B2 C1 F2>)
(   5,<2017-10-21 20:00:25.932 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 210.8931 ABSF2 = -11.22414
       data hash MD5: 2K * 1K
       C0 75 0A 2A E9 8E CE 00 6F 21 EB 66 2E 2C E2 D0>)
##END=

$$ hash MD5
$$ F4 3A 91 5A BA EE BC 72 76 38 77 B6 4C CE 10 7A