##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/someglue/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 16:43:10.23 -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
       D5 46 3C C3 05 D9 87 52 86 A8 A5 7E 02 93 A1 E0>)
(   2,<2013-04-04 16:43:24.75 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 162.4647 PHC1 = -3.494859 SI = 32K 
       data hash MD5: 32K
       9A 14 25 B3 20 ED 6F 63 5D FF 48 02 E1 06 82 42>)
(   3,<2013-04-04 16:43:30.92 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       F7 65 38 C1 47 91 6C 3F F0 E9 8D FE 71 C6 D0 67>)
##END=

$$ hash MD5
$$ F8 FD 40 42 DF CB 15 50 60 DA D0 F3 C9 36 D2 50
