##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-04169-Benzene-122309/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-25 16:05:17.078 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-25 16:03:01.168 -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: 64K
       69 41 F8 3F 80 C9 CC 4D DE 51 66 B2 95 39 24 BA>)
(   2,<2009-12-25 16:05:17.368 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 64K
       69 41 F8 3F 80 C9 CC 4D DE 51 66 B2 95 39 24 BA>)
(   3,<2009-12-26 12:58:39.097 -0600>,<ravi>,<kerry>,<proc1d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -75.61186 PHC1 = -31.23856 SI = 32K 
       data hash MD5: 32K
       54 83 E6 46 92 E8 16 0B 67 A3 9A 40 92 01 FC 02>)
(   4,<2009-12-26 12:58:41.148 -0600>,<ravi>,<kerry>,<proc1d>,<TOPSPIN 2.1>,
      <apk 
       data hash MD5: 32K
       32 78 55 ED 05 F5 A8 5C FC BB 39 D4 4C FA F8 66>)
##END=

$$ hash MD5
$$ EF DF 65 28 4E 35 EE D7 53 84 52 0F CD 80 FF B6