##TITLE= Audit trail, XWIN-NMR		Version 3.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrta
$$ /home/nmrta/data/ChemEng/nmr/ps/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, WHAT)
(   1,<2013-04-04 17:27:39.98 -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
       2C EE 8B 0F 11 5E B0 69 86 00 21 6A 0E 9E D1 5B>)
(   2,<2013-04-04 17:27:44.00 -0500>,<nmrta>,<chdmx501>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 142.5384 PHC1 = -0.6604424 SI = 32K 
       data hash MD5: 32K
       F9 DB 4D BE B6 95 DD C6 AF 6D 26 A8 8E A9 30 50>)
(   3,<2013-04-04 17:27:46.27 -0500>,<nmrta>,<chdmx501>,
      <apk 
       data hash MD5: 32K
       A9 86 15 92 51 A8 28 D3 C3 B4 52 CB 17 37 CC 6C>)
##END=

$$ hash MD5
$$ 04 7F 48 82 2D 22 62 07 31 AB 71 44 7D 15 8C B8
