##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/nmrsu/Documents/METABOLOMICS/150614_test/92/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2015-06-15 17:06:09.770 -0500>,<nmrsu>,<B10051821>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2015-06-15 17:05:17.104 -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
       CA CB DB 7D 41 6B CC AE 13 C4 23 59 C8 79 80 4B>)
(   2,<2015-06-15 17:06:11.533 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 44.5 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       F2 DF 82 3F 32 3E 68 68 CE D0 C0 D7 EE CB 25 F4>)
(   3,<2015-06-16 08:52:52.652 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <pk fgphup PHC0 = 3.2 PHC1 = 0 
       data hash MD5: 32K
       92 4A E2 B0 E5 0E BA EF 74 6B 5A CE 50 5D 57 8E>)
##END=

$$ hash MD5
$$ 7E 66 63 BF C8 A4 1F 37 2E 9A 33 FD EE 8F E9 53
