##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_03620_100M_D2O_4-11-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-04-12 06:47:35.356 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-04-12 04:48:22.389 -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
       E3 BD 34 DF 4A A7 3F D4 7D AD 67 34 F4 BA CE 2B>)
(   2,<2011-04-12 06:47:35.597 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       E3 BD 34 DF 4A A7 3F D4 7D AD 67 34 F4 BA CE 2B>)
(   3,<2011-04-22 09:18:10.880 -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
       88 E5 A6 CA B4 4C 62 06 AA DE D2 2B 4E 4B 13 45>)
##END=

$$ hash MD5
$$ F6 75 BD BA 72 78 67 B2 3E 60 B5 6A 9C 3A 13 32
