##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/PolysarPS/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-02 15:45:05.14 -0500>,<nmrta>,<chdmx501>,
      <continue with go, 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
       84 8F 75 25 DA 01 FE D1 3D 06 A9 14 73 50 5C 9F>)
(   2,<2013-04-02 15:47:09.46 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 151.0024 PHC1 = -3.802628 SI = 32K 
       data hash MD5: 32K
       1F 5A 1D 8C 9D CA BF 6B 50 CB 3D 79 59 43 F5 3E>)
(   3,<2013-04-02 15:47:14.61 -0500>,<nmrta>,<chdmx501>,
      <abs ABSG = 5 
       data hash MD5: 32K
       61 4F 4E 4A F4 DF 17 7D E3 F0 17 4F B1 AF 9E 92>)
##END=

$$ hash MD5
$$ E2 D2 E4 7E 7B 27 68 52 8F 31 0E A2 BA 25 7C 9B
