##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/hbml/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 17:05:14.86 -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
       EE 99 B0 56 FA 57 D0 16 82 30 FA DD 1C 2A BA 96>)
(   2,<2013-04-04 17:05:18.33 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 149.1891 PHC1 = 0.3524427 SI = 32K 
       data hash MD5: 32K
       54 4C CB 99 D1 0E A5 E2 72 D7 CD E9 6A D8 7F 8C>)
(   3,<2013-04-04 17:05:19.86 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       E9 B0 EB AB 5C D3 BF 9F DD 7C 5E C1 B5 2D 7F 9E>)
##END=

$$ hash MD5
$$ FE 30 AF 3C CC 31 BE 05 DA 69 E4 CA 65 A8 27 91
