##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/3mglue/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 16:59:27.04 -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
       3E D9 2A 01 D6 E2 BA 2A 74 4E 39 05 22 20 93 6C>)
(   2,<2013-04-04 16:59:30.46 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 143.0633 PHC1 = -1.617679 SI = 32K 
       data hash MD5: 32K
       84 CD F4 E5 07 FB CE B5 D1 41 88 80 3E AC 90 69>)
(   3,<2013-04-04 16:59:32.06 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       21 20 F8 94 D5 1C 51 F8 0F 7F 94 79 4B D7 CB AE>)
##END=

$$ hash MD5
$$ 91 96 55 2E B2 51 C9 39 A6 A9 C1 8C 1E EC B3 A3
