##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/JF1089P/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-14 03:25:31.960 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-14 02:54:41.163 +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
       85 B9 67 90 75 33 BC EC D0 31 D4 0C 55 EB 47 C3>)
(   2,<2018-04-14 03:26:00.064 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       85 B9 67 90 75 33 BC EC D0 31 D4 0C 55 EB 47 C3>)
(   3,<2018-04-14 03:26:06.552 +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 = -66.64691 PHC1 = 65.56433 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       68 ED F5 82 E7 59 9F CC DA F9 F2 94 83 DA 68 63>)
(   4,<2018-04-14 03:26:06.819 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 9.320071 ABSF2 = 0.246298
       data hash MD5: 2K * 1K
       E1 A6 00 93 27 CD 9C B5 E0 BC 37 10 3C 18 21 7F>)
(   5,<2018-04-14 03:26:07.302 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       16 E6 C8 3D 57 4E 30 E1 95 72 8D A3 7E 69 DF 07>)
##END=

$$ hash MD5
$$ D1 CC D9 26 3C C3 B0 65 9A D6 AB BA 15 39 EA 00