##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/kraftlabel/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 16:27:58.47 -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
       13 33 2B 9A F6 2E 2A 1B 8A 19 B9 37 87 8D 12 5C>)
(   2,<2013-04-04 16:28:03.76 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 152.8216 PHC1 = -16.86182 SI = 32K 
       data hash MD5: 32K
       76 24 4B 54 BD 9A 85 DA 9F 8C A5 98 5A 35 91 FE>)
(   3,<2013-04-04 16:28:07.01 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       B3 CF DF 82 6F E8 60 88 DE 65 2D 0E F5 A5 91 11>)
##END=

$$ hash MD5
$$ 0A 5F 4B C4 A2 E6 C7 B7 4C 3E 1C CC 30 9E 9E 9C
