##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_00133_100M_D2O_3-11-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-04-12 15:23:07.571 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-04-12 14:08:00.040 -0500,
	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
       2E BA FC 54 EC 36 1E 48 24 D5 AB 16 32 6C E9 4A>)
(   2,<2011-04-12 15:23:07.608 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       2E BA FC 54 EC 36 1E 48 24 D5 AB 16 32 6C E9 4A>)
(   3,<2011-04-13 09:03:45.085 -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
       CE 98 89 4C D9 41 CC 06 D0 C0 19 F6 81 FE E0 7B>)
##END=

$$ hash MD5
$$ 25 35 F9 7A 10 9A D2 8F 76 9A DF F7 E8 22 3D 81
