##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/LJP-084p/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-06-14 02:55:47.426 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-06-14 02:24:56.634 +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 * 512
       8F 7D DE D7 89 B5 4C CA 69 2A AB 58 5E 1F F7 73>)
(   2,<2018-06-14 02:56:16.423 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       8F 7D DE D7 89 B5 4C CA 69 2A AB 58 5E 1F F7 73>)
(   3,<2018-06-14 02:56:24.433 +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 = 133.6628 PHC1 = 6.268264 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       C8 03 8C 05 EC 8B 1B C4 40 60 51 C6 27 6F D4 76>)
(   4,<2018-06-14 02:56:24.724 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.290131 ABSF2 = 0.02651646
       data hash MD5: 2K * 1K
       11 68 02 79 CC B3 F9 86 6A 2A 9F 04 52 60 78 A9>)
(   5,<2018-06-14 02:56:25.213 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       8D C3 8D 27 5F D7 41 39 25 79 FB BA 47 82 B0 C8>)
##END=

$$ hash MD5
$$ 5A 80 BA 53 A7 33 0B 8A B3 6A CB 26 1C 65 B1 17