##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/aps/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 16:11:43.37 -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
       0A 09 23 EF 61 9F 6B 48 E6 32 0C D5 A3 31 A6 5D>)
(   2,<2013-04-04 16:11:49.32 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 163.3869 PHC1 = -2.065914 SI = 32K 
       data hash MD5: 32K
       27 F1 60 54 4A EB B7 68 F2 C3 84 11 59 AE 58 D9>)
(   3,<2013-04-04 16:11:54.53 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       1A DB D3 E8 C8 F1 D5 BF 66 51 60 80 8F 57 F2 36>)
##END=

$$ hash MD5
$$ A2 FA E2 44 88 52 95 7B 42 89 62 31 A1 18 EF 92
