##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/nmrsu/Documents/METABOLOMICS/150614_test/22/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2015-06-15 15:27:46.439 -0500>,<nmrsu>,<B10051821>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2015-06-15 15:26:53.742 -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
       20 EE 0E F0 BA 78 EC B6 94 07 2B 37 D9 97 E4 38>)
(   2,<2015-06-15 15:27:47.843 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 48.1 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       96 78 B6 FD DB 0B DB 09 E9 23 D0 FC 17 69 16 99>)
(   3,<2015-06-15 15:27:55.752 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <pk fgphup PHC0 = -6.2 PHC1 = 0 
       data hash MD5: 32K
       C2 DF 59 F8 BA E8 84 F7 DF 82 56 45 A6 C8 08 F9>)
##END=

$$ hash MD5
$$ 3C 9B A2 C0 6C C3 74 37 69 A2 CE 50 13 09 59 1A
