##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/hbol/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 16:35:08.75 -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
       FF F7 A3 A9 FC 5D 1E 52 BC 5F A4 4E B6 4B 96 B8>)
(   2,<2013-04-04 16:35:12.03 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 141.6805 PHC1 = 2.304085 SI = 32K 
       data hash MD5: 32K
       A0 DC 15 1F AC 2D D9 F6 32 F7 CF 3B BC 6B 3E F8>)
(   3,<2013-04-04 16:35:12.70 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       FD B9 80 FB 41 B8 E3 79 C9 50 99 A9 89 E8 29 57>)
##END=

$$ hash MD5
$$ AB 7A 29 2B 30 8E 4E 7F E0 E4 B0 2E C7 4E 05 88
