##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10857-d2o-75mM-8-1-11-pH-11.59/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-01 18:13:42.575 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-01 16:58:35.218 -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
       C8 08 8A 92 2A 75 ED A2 25 2C E9 61 C7 20 F9 D9>)
(   2,<2011-08-01 18:13:42.614 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       C8 08 8A 92 2A 75 ED A2 25 2C E9 61 C7 20 F9 D9>)
(   3,<2011-08-17 08:52:09.947 -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
       6C 4C D1 7A 09 54 E8 DF 27 BF C3 D1 54 02 35 9A>)
##END=

$$ hash MD5
$$ 2F 40 A8 62 BD D8 6F 52 A9 C1 FD 79 94 D5 B2 C1
