##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_03902-cdcl3-100mM-9-2-11/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-09-06 00:20:57.098 -0500>,<mfjofre>,<kerry.nmrfam.wisc.edu>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2011-09-05 23:05:48.869 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       CF 69 09 09 36 92 1C 20 BA 9E D1 74 A2 01 DC B8
       data hash MD5: 2K * 256
       61 8B 44 8A CA 82 DB 49 64 4A 13 2F 3B 1F FC 51>)
(   2,<2011-09-06 00:20:57.134 -0500>,<mfjofre>,<kerry.nmrfam.wisc.edu>,<audit>,<TOPSPIN 3.0>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       61 8B 44 8A CA 82 DB 49 64 4A 13 2F 3B 1F FC 51>)
(   3,<2011-09-08 12:17:33.115 -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
       0B 20 60 5C 82 F5 91 A2 BF 67 CA A9 CC EC B3 68>)
##END=

$$ hash MD5
$$ DB 7B A3 C2 AB 87 A9 D3 52 7D 39 B7 29 80 56 20
