##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_00810-d2o-100mM-5-10-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-05-11 16:53:02.742 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-05-11 15:37:55.379 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       56 1D EC 01 B1 83 A9 D2 5F 72 2D BD F1 F7 E8 37
       data hash MD5: 2K * 256
       E9 88 D4 1C 1B 13 38 F4 91 32 5F F9 37 80 F9 BB>)
(   2,<2011-05-11 16:53:02.779 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       E9 88 D4 1C 1B 13 38 F4 91 32 5F F9 37 80 F9 BB>)
(   3,<2011-05-12 08:35:01.131 -0500>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       D1 A3 19 3A FC 09 BA 44 2D E6 FC C7 28 80 5B A7>)
##END=

$$ hash MD5
$$ 00 99 3A BC 03 A6 E8 94 E4 D7 A4 CC 9B BC 8A 7E
