##TITLE= Parameter file, TopSpin 4.0.8
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ 2021-06-16 23:29:07.844 +0100  CHEM\nmr-user@ANCHOVY-CRL
$$ C:\NMR\data\mfgrp\nmr/210616-4f-invrec-opt/1/pdata/1/outd
$$ process C:\Bruker\TopSpin4.0.8\prog\mod\edparproc.exe
##$CURPLOT= <A4>
##$CURPRIN= <$1#1#0#1#1#1#1#1#0#-1#-1#1#-1>
##$DFORMAT= <normdp>
##$LAYOUT= <+/1D_H.xwp>
##$LFORMAT= <normlp>
##$PFORMAT= <normpl>
##END=
