##TITLE= Audit trail, TOPSPIN		Version 3.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= bmrbmb
$$ /nmrfam_data/bmrb_data/cq_pentyl_benzoate.MeOD.203.20141205/9/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-12-06 10:05:53.449 -0600>,<bmrbmb>,<kerry.nmrfam.wisc.edu>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-12-06 09:27:47.572 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       A8 DF AD 7B 0E 3F FE 5B 7C E2 53 1C 58 D6 6D 49
       data hash MD5: 2K * 128
       E4 93 B0 F0 C4 E0 02 3E 92 15 FF 4E AA C5 E7 20>)
(   2,<2014-12-09 14:34:10.551 -0600>,<bmrbmb>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 3.1>,
      <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
       A9 75 76 7C 2E 24 CF F2 47 67 DE FB 22 46 D0 73>)
##END=

$$ hash MD5
$$ D3 84 2C B1 D0 67 69 CF 60 BF 81 10 E4 04 BE 1A