##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/c/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-02 17:08:51.31 -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
       9B D2 F8 F2 E0 20 04 6E 6C EA C7 26 51 7E EA 21>)
(   2,<2013-04-02 17:09:38.77 -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
       5C 64 DC EF 1F 91 BC 42 F0 EE 1A 95 25 C3 2A BA>)
(   3,<2013-04-02 17:16:17.67 -0500>,<nmrta>,<chdmx501>,
      <pk PHC0 = 0.1706271 PHC1 = 2.6 
       data hash MD5: 32K
       1E 79 8C 53 22 0A 93 A5 B1 C8 8D C3 5C 80 49 B5>)
##END=

$$ hash MD5
$$ A0 11 58 82 D0 C8 95 8F 52 EC 88 91 C7 78 29 DB
