##TITLE= Parameter file, TopSpin 3.5 pl 6
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ 2017-09-21 20:43:46.356 +0100  CHEM\nmr-user@Cuttlefish-CRL
$$ C:\Bruker\TopSpin3.5.6\exp\stan\nmr\par\user/NOAH3_SBD/outd
$$ process C:\Bruker\TopSpin3.5.6\prog\mod\edparproc.exe
##$CURPLOT= <\\CHEM-Print\Spectrum>
##$CURPRIN= <$HP LJ400 color>
##$DFORMAT= <normdp>
##$LAYOUT= <+/2D_inv.xwp>
##$LFORMAT= <normlp>
##$PFORMAT= <normpl>
##END=
