##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_00001-d2o-100mM-5-3-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-05-04 15:45:40.479 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-05-04 13:46:27.581 -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
       6A 4B 86 58 3A F4 1A ED A0 62 72 EF 6A F9 8F 6A>)
(   2,<2011-05-04 15:45:40.527 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       6A 4B 86 58 3A F4 1A ED A0 62 72 EF 6A F9 8F 6A>)
(   3,<2011-05-06 12:16:36.778 -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
       85 E7 9E 76 EC 31 E0 F9 31 66 3E DA 8E 52 97 B3>)
##END=

$$ hash MD5
$$ 7E 9D C9 1E 96 8A 6B C9 67 EB 56 44 DE A2 D6 68
