##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-01641-EtOD-010910/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-01-14 00:16:35.682 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-01-13 23:01:27.043 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       AD C9 4C B8 D2 60 E0 36 72 71 0B 20 3D 00 11 62
       data hash MD5: 2K * 256
       06 CA 9E 9A 3E 4E B1 0C C2 73 4D 3A 4D D0 17 5E>)
(   2,<2010-01-14 00:16:35.737 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       06 CA 9E 9A 3E 4E B1 0C C2 73 4D 3A 4D D0 17 5E>)
(   3,<2010-01-21 10:09:31.443 -0600>,<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
       05 A3 00 8F 3A 6D 43 59 B8 5B C4 A6 4A 4A 20 6A>)
##END=

$$ hash MD5
$$ AD 03 69 27 D2 5C 18 2C FB 5D C7 C8 2C F4 E9 C2