##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/pet/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 17:10:52.58 -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
       AC B2 98 DC 70 4B AF 53 B2 D7 77 C2 62 B9 76 7E>)
(   2,<2013-04-04 17:10:56.46 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 159.8577 PHC1 = 0.07272992 SI = 32K 
       data hash MD5: 32K
       AC 6E 2A C8 32 FF 16 69 08 C4 FD C5 84 FE F5 22>)
(   3,<2013-04-04 17:10:59.62 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       98 82 23 2B E6 8F C5 55 11 9B 1B 1E 8A 6A A9 E1>)
##END=

$$ hash MD5
$$ 59 55 52 6D DA 5E 26 46 B8 53 73 B2 25 F1 1A AC
