##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/hbcap/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 17:16:37.91 -0500>,<nmrta>,<chdmx501>,
      <created by zg, POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       64 08 A8 E0 49 42 8D CD D3 3D 10 B4 DF 77 0A F6
       data hash MD5: 32K
       DF AB 7C 59 EA AF B6 63 B6 0F B9 4C CC 4D 45 CE>)
(   2,<2013-04-04 17:16:41.78 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 153.3203 PHC1 = -4.712911 SI = 32K 
       data hash MD5: 32K
       EE A4 D5 0C BA 7C 98 3B 5A B0 14 66 16 16 C7 EE>)
(   3,<2013-04-04 17:16:42.87 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       ED E9 1F 12 8F 4B 36 C0 99 50 AB 1D 64 E7 91 BC>)
##END=

$$ hash MD5
$$ F9 C6 3B B5 37 96 D1 BC DC 97 3F 9D A7 BC C2 ED
