##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/PMMA996K/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-02 17:18:11.09 -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
       40 CA BA 2E E1 E3 AB 74 BA 8B 89 3F 09 A7 5F 93>)
(   2,<2013-04-02 17:18:14.82 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 149.9571 PHC1 = -2.802632 SI = 32K 
       data hash MD5: 32K
       2F 6F AB 9E BF DC 7A 35 46 8E 92 89 72 71 85 99>)
(   3,<2013-04-02 17:18:31.06 -0500>,<nmrta>,<chdmx501>,
      <pk PHC0 = -16.57802 PHC1 = 0 
       data hash MD5: 32K
       DF 14 08 E4 F6 D9 0E A8 05 71 AE 53 4E 9E 1C 35>)
##END=

$$ hash MD5
$$ 0A C0 2E 42 5B AF C2 43 21 4A 8F 45 2F FB B8 34
