##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/ninepercentphv/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 17:34:23.76 -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
       28 11 BF 08 8F 47 58 1B 1C 63 7D 45 F6 EA 2F 83>)
(   2,<2013-04-04 17:34:28.06 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 134.4377 PHC1 = -1.841681 SI = 32K 
       data hash MD5: 32K
       64 76 93 13 F6 FE 1B 19 81 85 87 D3 68 50 6C 4D>)
(   3,<2013-04-04 17:34:31.49 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       CF 4B EC 2A CE D8 A6 2A 7B 00 9F C5 EF C8 E1 F8>)
##END=

$$ hash MD5
$$ 16 CE 90 94 50 BF 43 5B 83 23 1D D8 68 06 F7 FF
