##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_00004-d2o-100mM-5-4-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-05-05 06:25:20.286 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-05-05 05:10:12.673 -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
       04 AF 59 33 90 77 E5 D7 65 B9 02 CA 82 18 43 45>)
(   2,<2011-05-05 06:25:20.324 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       04 AF 59 33 90 77 E5 D7 65 B9 02 CA 82 18 43 45>)
(   3,<2011-05-09 11:54:10.968 -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 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       F9 F6 CD EE 96 B0 4E F6 57 FF D1 57 57 B3 48 E8>)
##END=

$$ hash MD5
$$ C6 50 DE 18 EF 6D A0 84 D9 08 36 35 21 45 43 44
