##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_07985-methanol-8-24-10/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-25 03:02:14.404 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-25 01:47:06.820 -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
       A4 D0 11 42 B5 E2 10 46 E5 84 B1 48 DF EE A6 B8>)
(   2,<2010-08-25 03:02:14.439 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       A4 D0 11 42 B5 E2 10 46 E5 84 B1 48 DF EE A6 B8>)
(   3,<2010-08-31 12:23:29.635 -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
       FF B6 AF 9B 8B 75 E0 27 DB 9E CA D9 C1 CE 6C 2E>)
##END=

$$ hash MD5
$$ E2 3A 92 A9 F4 04 50 B8 D6 16 E2 29 21 47 AC 98