##TITLE= Audit trail, TOPSPIN		Version 3.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Alex
$$ C:/Bruker/TopSpin3.1/data/NMR4/ao_082_NMR4/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2015-03-26 13:33:58.036 +0000>,<mao518>,<chymnmr4>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2015-03-26 13:30:54.681 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       B1 07 79 21 F7 7E 4E 26 38 E2 F1 F4 2D B0 7D C3
       data hash MD5: 4K
       30 6C 45 36 FF 56 93 57 5B 9A BC CE 21 0D 9B 7A>)
(   2,<2016-06-25 10:19:22.225 +0100>,<Alex>,<CHyMpc10>,<proc1d>,<TOPSPIN 3.1>,
      <Start of raw data processing
       efp LB = 3 FT_mod = 6 PKNL = 1 PHC0 = -65.8649 PHC1 = -19.42854 SI = 16K 
       data hash MD5: 16K
       2C FF 37 40 E3 A3 4B B0 CE 3A 09 C7 7A CB A7 DA>)
(   3,<2016-06-25 10:19:22.286 +0100>,<Alex>,<CHyMpc10>,<proc1d>,<TOPSPIN 3.1>,
      <apks 
       data hash MD5: 16K
       E4 F6 44 65 E0 5E 52 09 B1 62 77 C9 4D 7E 52 AA>)
(   4,<2016-06-25 10:19:22.333 +0100>,<Alex>,<CHyMpc10>,<proc1d>,<TOPSPIN 3.1>,
      <abs n ABSG = 5 
       data hash MD5: 16K
       9A 83 C2 64 5E 79 08 FE A5 77 CA 50 CC 2E BB 7C>)
##END=

$$ hash MD5
$$ CF 66 C8 2C B2 85 08 06 D6 50 85 D8 C5 C2 9A F7