##TITLE= Audit trail, TopSpin 3.6.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/vggroup/nmr/TM1-346/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-12-17 16:59:18.929 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<go4>,<TopSpin 3.6.1>,
      <created by zg
	started at 2019-12-17 15:39:17.965 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       75 5A CB EE 93 47 0A 84 27 21 90 E3 06 1E 5A 95
       data hash MD5: 2K * 128
       81 BB B7 FB 61 4A EB 54 25 B4 DA 8D 0F 95 BB 2C>)
(   2,<2019-12-17 16:59:30.255 +0000>,<CHEM\nmr-user>,<JELLYFISH-CRL>,<proc2d>,<TopSpin 3.6.1>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 FCOR = 0.5 PH_mod = 2
       data hash MD5: 2K * 1K
       52 47 71 69 02 0C 0E 71 E9 D4 7D 7C 0F E1 D6 7E>)
##END=

$$ hash MD5
$$ C5 65 A1 F7 48 12 89 73 37 30 BE D9 E6 26 57 8E
