##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/12percentphv/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 17:39:52.26 -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
       20 3E 2A 12 68 F4 D6 E0 4A D0 92 BA 21 7A CC 08>)
(   2,<2013-04-04 17:39:56.19 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 133.493 PHC1 = -1.591028 SI = 32K 
       data hash MD5: 32K
       38 18 24 C5 42 67 27 34 10 BD 73 C2 00 4C D3 CA>)
(   3,<2013-04-04 17:39:57.48 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       F8 19 54 D7 FB 24 C2 6F 78 F3 01 99 E1 E7 51 3B>)
##END=

$$ hash MD5
$$ 2D 03 AB EA 9D A4 BB AF E5 F0 93 C8 35 ED 47 AC
