##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10016-CDCl3-100mM-8-19-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-20 14:19:01.205 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-20 13:03:53.835 -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
       E1 B2 32 30 66 2C 4B 0A FF 9D 71 9B 3E 87 D9 8A>)
(   2,<2011-08-20 14:19:01.245 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       E1 B2 32 30 66 2C 4B 0A FF 9D 71 9B 3E 87 D9 8A>)
(   3,<2011-09-07 09:57:46.064 -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
       91 F3 E6 D7 57 78 65 AE 6B 7E DA 2D 8E 13 61 8A>)
##END=

$$ hash MD5
$$ 1A 9B C5 10 44 A1 99 BC 82 5B AB 64 74 65 DA B0