##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/ljr-064p/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-25 06:05:03.451 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-25 05:34:10.965 +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
       D0 5A E3 89 D1 AF 81 C9 4C BD 90 E0 5C DA 49 D5>)
(   2,<2018-04-25 06:05:32.417 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       D0 5A E3 89 D1 AF 81 C9 4C BD 90 E0 5C DA 49 D5>)
(   3,<2018-04-25 06:05:39.313 +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 = -124.5873 PHC1 = 1.510711 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       D5 3B 38 7F 79 E1 B7 1A 55 41 6E 3A 2E 63 63 2A>)
(   4,<2018-04-25 06:05:39.587 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.427354 ABSF2 = 0.114257
       data hash MD5: 2K * 1K
       30 BA 29 33 F4 60 7B 3A D6 BF 1C BB D2 30 8A A4>)
(   5,<2018-04-25 06:05:40.051 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       D9 4B 76 82 5E 7B 40 A2 9A 1F 41 B4 DA D0 46 AC>)
##END=

$$ hash MD5
$$ B2 A3 8C 11 9A 78 3B BB F9 F6 2A B0 A3 0C 2E B6