##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= bearden
$$ /opt/topspin/data/bmrb/nmr/bmrb_batch06_121130.Auto01/509/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2012-12-01 08:50:23.275 -0500>,<bearden>,<Bruker700>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2012-12-01 08:32:56.459 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       C4 71 E1 E6 FA B8 8C 30 2D F3 21 17 CF 6A 43 E0
       data hash MD5: 2K * 128
       2A DC ED 78 02 39 C9 85 D3 CB 9F 3F EC A6 CD 0F>)
(   2,<2012-12-01 08:50:40.190 -0500>,<bearden>,<Bruker700>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: bmrb
       data hash MD5: 2K * 128
       2A DC ED 78 02 39 C9 85 D3 CB 9F 3F EC A6 CD 0F>)
(   3,<2012-12-03 09:42:04.927 -0500>,<bearden>,<Bruker700>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb n F2: SI = 4K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = -303.4505 PHC1 = 0 F1: SI = 2K ME_mod = 2 NCOEF = 100 WDW = 4 SSB = 2 FT_mod = 6 PHC0 = 130.1707 PHC1 = 73.6
       data hash MD5: 4K * 2K
       29 C3 E6 91 DD 3C 0A EA F1 F7 95 FD 30 29 69 EF>)
(   4,<2012-12-03 11:25:45.904 -0500>,<dan.bearden>,<hml-m-n-g891922e4pd.local>,<audit>,<TOPSPIN 3.1>,
      <user comment:
       TITLE=cq_07570
       Fructose, CAS: 57-48-7, 3.8mg, pH 7.4
       DSS, 298K (measured)TITLE_END
       data hash MD5: 4K * 2K
       29 C3 E6 91 DD 3C 0A EA F1 F7 95 FD 30 29 69 EF>)
##END=

$$ hash MD5
$$ 7E EF EB F4 37 20 1A 70 8F 8F 7D F7 37 92 CD B7