##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_9931-cdcl3-100mM-9-2-11/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-09-05 04:12:57.983 -0500>,<mfjofre>,<kerry.nmrfam.wisc.edu>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2011-09-05 02:57:49.757 -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
       C9 AC E3 65 52 4E 47 C9 3A D9 C5 8B 19 BC 13 54>)
(   2,<2011-09-05 04:12:58.051 -0500>,<mfjofre>,<kerry.nmrfam.wisc.edu>,<audit>,<TOPSPIN 3.0>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       C9 AC E3 65 52 4E 47 C9 3A D9 C5 8B 19 BC 13 54>)
(   3,<2011-09-09 09:29:12.111 -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
       4F 48 01 FF D4 9F 1F 85 A0 40 69 98 A3 E4 57 78>)
##END=

$$ hash MD5
$$ BB 30 94 92 3E 02 F6 45 65 95 E1 68 1A CF 2B 3A
