##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/PMMA101K/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-02 16:02:28.74 -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
       86 4B A2 DA 93 FC FB C6 81 5F 06 64 AB E9 93 59>)
(   2,<2013-04-02 16:02:34.70 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 151.0024 PHC1 = -3.802628 SI = 32K 
       data hash MD5: 32K
       21 C6 EA E4 6D 29 67 27 0D 0E 69 F5 1C FD 6A 5F>)
(   3,<2013-04-02 16:02:59.65 -0500>,<nmrta>,<chdmx501>,
      <pk PHC0 = -7.859785 PHC1 = 2.199996 
       data hash MD5: 32K
       57 24 FC C4 32 61 F5 DE D5 4A B5 24 4C 9E 7A 50>)
##END=

$$ hash MD5
$$ 6D 20 74 7B 1C F7 11 FA CD 3E 03 F8 1C DD D9 4D
