##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_02885-d2o-100mM-8-1-11/9/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-02 19:48:05.151 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-02 18:31:17.099 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       45 42 F7 09 BA B6 CE 68 86 14 56 98 E8 68 CF 4D
       data hash MD5: 1K * 256
       E5 69 6F 7B D6 70 E7 A4 B7 FA 81 20 93 95 37 B4>)
(   2,<2011-08-02 19:48:05.185 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       E5 69 6F 7B D6 70 E7 A4 B7 FA 81 20 93 95 37 B4>)
(   3,<2011-08-03 08:30:31.948 -0500>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       15 9C 88 2D 91 6F AE EC 0A C5 E0 BE B3 56 33 55>)
##END=

$$ hash MD5
$$ AD DE 05 C5 C5 84 4F B4 08 9C C4 40 56 95 84 33
