##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/PS79K/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-02 16:31:31.02 -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
       78 FA DE 02 3C AB F3 C2 8E 00 E6 84 6B 59 C0 42>)
(   2,<2013-04-02 16:31:39.96 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 159.4729 PHC1 = -2.002632 SI = 32K 
       data hash MD5: 32K
       3E D7 53 3A 0F D3 B1 A2 83 8E 58 A0 35 D3 4F 65>)
(   3,<2013-04-02 16:32:09.39 -0500>,<nmrta>,<chdmx501>,
      <pk PHC0 = -9.584263 PHC1 = -2 
       data hash MD5: 32K
       FD 61 83 AC DC 97 C0 9D EE F7 99 55 1C 67 7F BA>)
##END=

$$ hash MD5
$$ 22 51 43 C3 B1 7F B1 1A B3 26 48 20 32 13 98 1D
