##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/A/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-02 16:43:13.01 -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
       2D F7 E3 35 01 20 70 66 E0 71 EA 2A EA AF E3 32>)
(   2,<2013-04-02 16:43:53.18 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 149.8886 PHC1 = -4.002632 SI = 32K 
       data hash MD5: 32K
       D6 05 2E 2F E7 F3 4C 45 F6 AA FB 27 EF 69 3B A3>)
(   3,<2013-04-02 16:44:09.27 -0500>,<nmrta>,<chdmx501>,
      <pk PHC0 = 0.06852593 PHC1 = 1.2 
       data hash MD5: 32K
       6E 79 52 7A 57 96 A6 92 6B FF EE A4 60 D9 B5 34>)
##END=

$$ hash MD5
$$ 2E 6B 18 CD E9 6E A6 E1 11 78 55 73 EA 75 66 F2
