##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/dps/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 17:21:59.32 -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
       BF 88 3E 55 DF 75 0F 9E 2C 7D AA 6E CE 9A 94 70>)
(   2,<2013-04-04 17:22:03.09 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 136.3668 PHC1 = 10.69585 SI = 32K 
       data hash MD5: 32K
       F5 CC B0 1B A9 42 05 B5 56 9E 17 54 99 6C 03 E4>)
(   3,<2013-04-04 17:22:04.27 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       FA 37 05 1A CE E3 97 B9 45 1F AA BA A3 9E A2 EE>)
##END=

$$ hash MD5
$$ 10 44 DE E2 8D C5 61 76 E7 8A EF AE F4 4C 4B D7
