##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-01602-Benzene-010910-mod/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-01-10 17:51:38.340 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-01-10 17:49:23.314 -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
       A1 D4 C0 FF 61 B5 1C C6 4D 6F F0 43 9A 78 7C 27>)
(   2,<2010-01-10 17:51:38.619 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 64K
       A1 D4 C0 FF 61 B5 1C C6 4D 6F F0 43 9A 78 7C 27>)
(   3,<2010-01-11 10:28:01.152 -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
       68 2D DC 39 F3 64 DD E3 FC 17 BC 10 12 0E C3 AE>)
(   4,<2010-01-11 10:28:03.271 -0600>,<ravi>,<kerry>,<proc1d>,<TOPSPIN 2.1>,
      <apk 
       data hash MD5: 32K
       1C 1A 52 B5 A9 16 43 6D 87 01 F0 16 9F 65 10 A5>)
##END=

$$ hash MD5
$$ 70 CE E9 2A E3 27 B8 AE 32 9C E6 F4 EF 20 93 0C