##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10016-CDCl3-100mM-8-5-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-07 20:30:38.401 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-07 18:31:25.484 -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: 2K * 256
       4A B3 71 C4 0A 4E 7F BB 98 47 B2 BC D4 FE 83 5A>)
(   2,<2011-08-07 20:30:38.643 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       4A B3 71 C4 0A 4E 7F BB 98 47 B2 BC D4 FE 83 5A>)
(   3,<2011-08-17 11:45:56.166 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       60 5D 6E 6F 5B 15 CD 65 DA 0E 3B ED B4 24 2C 60>)
##END=

$$ hash MD5
$$ B1 6F 1F 26 29 BC A3 03 7C DC EB 49 44 1C AF CA