##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_04297-MeOD-100mM-8-19-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-22 06:35:06.653 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-22 04:35:53.688 -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
       E9 9A 0E E6 C6 49 29 DF F6 C0 F1 15 2B 2C D5 B0>)
(   2,<2011-08-22 06:35:06.991 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       E9 9A 0E E6 C6 49 29 DF F6 C0 F1 15 2B 2C D5 B0>)
(   3,<2011-08-22 08:57:14.760 -0500>,<mfjofre>,<kerry>,<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
       91 F9 84 DE AE 58 DF 53 49 07 A5 78 D1 85 76 06>)
##END=

$$ hash MD5
$$ 16 4E D9 61 17 20 26 59 95 0A 52 FE B0 E6 F1 0F