##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/nmrsu/Documents/METABOLOMICS/150614_test/52/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2015-06-15 16:39:34.681 -0500>,<nmrsu>,<B10051821>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2015-06-15 16:38:42.280 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7A CE EF AF 3D 8B 25 11 4E 6F C4 70 DD 2D 00 8D
       data hash MD5: 32K
       5A 34 4B F6 96 B1 9E E5 DA 43 94 38 FE F0 C4 5E>)
(   2,<2015-06-15 16:39:36.147 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 41.9 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       7D 16 5F A2 72 1F 6E 3D 51 84 24 66 35 ED 6D 81>)
(   3,<2015-06-15 16:39:44.010 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <pk fgphup PHC0 = 2.6 PHC1 = 0 
       data hash MD5: 32K
       6D 2E FD F5 5D F4 2C 3C E3 D2 D2 34 72 15 E7 C9>)
##END=

$$ hash MD5
$$ 85 B4 21 4A 49 22 B2 F6 4C B3 71 EF 67 FB 93 DB
