##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_11304-methanol-9-6-2010/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-07 01:45:35.970 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-07 00:30:28.454 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7C 75 FC 94 E4 93 CF AE C1 36 AF D7 FF A0 8D 9C
       data hash MD5: 2K * 256
       DB B5 B8 EB C4 01 8B 05 B4 7D F8 DA 78 9F 53 98>)
(   2,<2010-09-07 01:45:36.007 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       DB B5 B8 EB C4 01 8B 05 B4 7D F8 DA 78 9F 53 98>)
(   3,<2010-09-09 11:42:47.629 -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
       3E 8C 8B 02 78 41 24 48 6C 94 F5 F1 B2 94 45 33>)
##END=

$$ hash MD5
$$ 2B 7E E6 1F A9 70 FA 21 01 67 BA 06 87 27 B2 6D