##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-10767-EtOD-010910/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-01-13 16:43:14.947 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-01-13 15:28:06.345 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       AD C9 4C B8 D2 60 E0 36 72 71 0B 20 3D 00 11 62
       data hash MD5: 2K * 256
       C8 3B D3 E4 3A 7E 0A 2C 29 BC B0 99 DA 0A 28 58>)
(   2,<2010-01-13 16:43:14.984 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       C8 3B D3 E4 3A 7E 0A 2C 29 BC B0 99 DA 0A 28 58>)
(   3,<2010-01-28 09:56:09.816 -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
       E9 F1 AF A3 06 71 5A F2 3C 8F 2C 36 59 72 63 B3>)
##END=

$$ hash MD5
$$ DF 70 06 76 EC B1 BA FF 94 D0 7F A8 FD 0B A0 7B