##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/B/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-02 16:53:52.47 -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
       B6 22 9E D6 7E 8D 43 8A 78 56 EE 30 8C 28 15 8E>)
(   2,<2013-04-02 16:55:19.89 -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
       BE 93 0C 61 81 13 36 B0 3A 81 62 10 07 BA 4F 02>)
(   3,<2013-04-02 17:16:02.93 -0500>,<nmrta>,<chdmx501>,
      <pk PHC0 = -2.045623 PHC1 = 0.9999998 
       data hash MD5: 32K
       95 54 59 6E BC D4 C2 80 6F D1 62 67 DA 00 59 51>)
##END=

$$ hash MD5
$$ 66 D0 34 68 91 4D 46 92 88 75 F3 66 5B B3 33 EE
