##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_06562-CDCl3-100mM-8-19-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-20 10:26:16.865 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-20 09:11:09.492 -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
       95 6E CB BB AC C0 CB FF 62 51 8B C7 27 3E 59 7F>)
(   2,<2011-08-20 10:26:16.903 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       95 6E CB BB AC C0 CB FF 62 51 8B C7 27 3E 59 7F>)
(   3,<2011-09-07 09:49:02.734 -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
       1E D5 6C 01 86 4A C7 C7 8A F3 6A 86 43 AD F3 3C>)
##END=

$$ hash MD5
$$ 73 04 02 E2 AB 0A E4 AA 3C 8A 45 26 6E 44 8D 36