##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_04594-CDCl3-100mM-8-5-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-06 05:22:56.774 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-06 04:07:49.332 -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
       10 2F 8F 23 68 BF 5E 64 B6 2A 69 18 B2 A5 E2 50>)
(   2,<2011-08-06 05:22:56.811 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       10 2F 8F 23 68 BF 5E 64 B6 2A 69 18 B2 A5 E2 50>)
(   3,<2011-08-08 10:39:15.666 -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 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       8D 8C 3E B4 60 46 DB 9B F6 97 2F 36 FD 3E 94 B5>)
##END=

$$ hash MD5
$$ DE 46 CF F1 D1 20 96 BD 38 A4 92 50 9D 26 C6 E0
