##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/3MTAPE/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 15:49:21.87 -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
       57 18 82 90 F8 34 5E FF 88 6D 9C FB 1B 5E 9A A5>)
(   2,<2013-04-04 15:49:29.88 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 145.2806 PHC1 = -2.300533 SI = 32K 
       data hash MD5: 32K
       A5 4E B1 16 72 1C CA D2 FD 25 7B 31 B5 AB 58 A7>)
(   3,<2013-04-04 15:49:34.55 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       65 27 49 D6 25 CA 07 B2 AB E6 E1 CA 5F B7 EC 82>)
##END=

$$ hash MD5
$$ 56 6F 61 6E 28 88 07 62 01 FD 63 2F E5 72 40 44
