##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10496-100mm-d2o-12-7-10/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-12-08 19:18:04.275 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-12-08 18:02:56.846 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       56 1D EC 01 B1 83 A9 D2 5F 72 2D BD F1 F7 E8 37
       data hash MD5: 2K * 256
       EF 6C DF 68 16 B8 43 BB 6F EF EF F8 F5 A2 34 08>)
(   2,<2010-12-08 19:18:04.513 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       EF 6C DF 68 16 B8 43 BB 6F EF EF F8 F5 A2 34 08>)
(   3,<2010-12-14 10:07:16.730 -0600>,<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
       69 64 BC CB 76 F3 1F EC C5 54 6F 66 CF 17 AF 03>)
##END=

$$ hash MD5
$$ FD AF FF 2A EB E1 74 CA A7 78 05 F1 39 4D BE 1C