##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-09630-Benzene-122309/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-26 00:31:06.112 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-25 23:13:07.233 -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
       A1 17 31 F6 6D 01 62 CD A7 D3 DF F2 63 C0 E5 66>)
(   2,<2009-12-26 00:31:06.150 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       A1 17 31 F6 6D 01 62 CD A7 D3 DF F2 63 C0 E5 66>)
(   3,<2010-01-04 10:28:42.326 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 96.8531 PHC1 = -48 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 172.125 PHC1 = -174.4
       data hash MD5: 2K * 1K
       33 D1 25 DD D9 8F 18 D4 10 D8 1D 0C CC 21 C4 61>)
(   4,<2010-01-04 10:29:32.630 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 38.62579 PHC1 = -21.325
       data hash MD5: 2K * 1K
       D9 98 EB 03 56 37 AD DE 88 59 A7 EE D5 97 79 13>)
(   5,<2010-01-04 10:29:51.042 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 4.129639 PHC1 = -5.3125
       data hash MD5: 2K * 1K
       DB AA AF 63 49 1B 17 5B 83 D2 D2 92 DE DF F8 3A>)
##END=

$$ hash MD5
$$ 88 42 3C 81 97 F2 E1 51 40 10 ED A9 26 CB D3 1F