##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/LJP-085p/12/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-06-14 03:58:09.740 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-06-14 03:37:46.119 +0200,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       5A 7F FA 34 E7 18 65 36 9C D9 A3 B6 34 03 09 CB
       data hash MD5: 2K * 256
       E6 CE 82 4A 74 32 6A D6 58 32 BE 9E 16 FF 1A 24>)
(   2,<2018-06-14 03:58:38.538 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 256
       E6 CE 82 4A 74 32 6A D6 58 32 BE 9E 16 FF 1A 24>)
(   3,<2018-06-14 03:58:39.752 +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 = -53.83278 PHC1 = 55.99188 F1: SI = 512 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 2K * 512
       33 E5 10 11 94 44 B2 6B 8E DD 07 2F C5 A4 C2 04>)
(   4,<2018-06-14 03:58:39.942 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.651816 ABSF2 = 0.1866506
       data hash MD5: 2K * 512
       4E F8 14 7C 1D 60 C6 7F 50 64 B7 A1 CB 19 A9 B5>)
(   5,<2018-06-14 03:58:40.214 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 8.651816 ABSF2 = 0.1866506
       data hash MD5: 2K * 512
       FC AE E1 AB 51 4E 15 73 85 04 BE 40 B7 CD 02 EC>)
##END=

$$ hash MD5
$$ 0C 45 30 01 46 08 26 FE E2 50 CF 92 3E B4 C9 7F