##TITLE= Audit trail, TOPSPIN		Version 3.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Alex
$$ C:/Bruker/TopSpin3.1/data/Nicotinic Acid/ao_C6H5NO2_00eqBASE_flow/174/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-04-05 19:46:39.253 +0100>,<flow>,<chymnmr3>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-04-05 19:45:27.007 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       62 17 47 D6 E2 83 12 CC D7 00 3D 0C 43 47 EE BA
       data hash MD5: 32K
       BC C6 D6 D1 2A F1 1C 5E 9B CF A2 53 F3 0A 48 10>)
(   2,<2016-06-23 15:03:39.314 +0100>,<Alex>,<CHyMpc10>,<proc1d>,<TOPSPIN 3.1>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 2.032471 PHC1 = -81.46616 SI = 32K 
       data hash MD5: 32K
       37 72 03 66 C3 AB 7E DB E0 1D D9 0A 99 AD CE 0D>)
(   3,<2016-06-23 15:03:39.694 +0100>,<Alex>,<CHyMpc10>,<proc1d>,<TOPSPIN 3.1>,
      <apks 
       data hash MD5: 32K
       2E BD E7 1C A0 3D 85 8A 5C 13 CF 91 5C B6 98 18>)
(   4,<2016-06-23 15:03:39.856 +0100>,<Alex>,<CHyMpc10>,<proc1d>,<TOPSPIN 3.1>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C FB 16 5D 0A 6D 8A 09 8B 09 18 6B F2 3E 22 54>)
##END=

$$ hash MD5
$$ C1 0D E4 9B F2 9D 13 17 37 8B 58 80 8D 9D 70 2D