##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/PMMA45K/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-02 16:20:30.96 -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
       B1 07 EE 09 DE 3B 47 A6 27 5F 56 10 F9 02 0B 6A>)
(   2,<2013-04-02 16:20:41.89 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 150.8641 PHC1 = -2.002632 SI = 32K 
       data hash MD5: 32K
       E7 38 73 60 C4 35 83 88 77 E6 8B DA A9 CE 0B E2>)
(   3,<2013-04-02 16:20:57.24 -0500>,<nmrta>,<chdmx501>,
      <pk PHC0 = 8.608847 PHC1 = 0 
       data hash MD5: 32K
       50 7B 76 2A 29 B7 4E 75 9B 6C 60 6F A8 73 E5 62>)
(   4,<2013-04-02 16:21:05.08 -0500>,<nmrta>,<chdmx501>,
      <abs ABSG = 5 
       data hash MD5: 32K
       7A 86 EB BA 8E 0D 68 22 AC 14 6E 51 EF C5 78 8C>)
##END=

$$ hash MD5
$$ 16 46 B5 D6 33 0C FD 83 DB 7F 9F 9F 2A CC 24 DB
