##TITLE= Audit trail, TOPSPIN		Version 3.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_00261-d2o-100mM-7-27-11-pH-7.17/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-28 00:03:55.096 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-27 22:48:47.539 -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
       45 F1 02 AF 88 89 26 61 73 B8 19 99 DB 33 B9 2D>)
(   2,<2011-07-28 00:03:55.344 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       45 F1 02 AF 88 89 26 61 73 B8 19 99 DB 33 B9 2D>)
(   3,<2011-07-28 12:41:54.048 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 3.1>,
      <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
       78 10 BB 3F 0E C0 90 AD 35 98 08 E7 93 0C 0B 45>)
##END=

$$ hash MD5
$$ FA C8 5D B6 A1 F0 CA 91 F2 A5 2B 10 C3 5D D0 CD
