##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/paperhblabel/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 16:20:29.99 -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
       8A 9A D3 4A A9 59 65 1B B3 67 A7 A3 75 65 71 C8>)
(   2,<2013-04-04 16:20:42.59 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 159.5827 PHC1 = -0.5210363 SI = 32K 
       data hash MD5: 32K
       A4 E5 9B 39 7E B3 24 A7 C8 5A AE 0F 15 F7 3B EA>)
(   3,<2013-04-04 16:20:46.69 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       9B 12 CA F4 C0 73 C3 52 AC C1 D8 FD E9 89 F4 62>)
##END=

$$ hash MD5
$$ 10 D0 3E 0B 5A E6 FC 33 E2 8E 3E 01 C1 2D B3 26
