##TITLE= Parameter file, TopSpin 4.0.7
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ 2019-12-08 06:06:23.027 -0000  CHEM\nmr-user@ANCHOVY-CRL
$$ C:/NMR/data/vggrp/nmr/Ac-Bal-NHBn_pHdependency/13/pdata/1001/outd
$$ process C:\Bruker\TopSpin4.0.7\prog\mod\mvrow.exe
##$CURPLOT= <\\CHEM-Print\Spectrum>
##$CURPRIN= <$1#1#0#1#1#1#1#1#0#-1#-1#1#-1>
##$DFORMAT= <normdp>
##$LAYOUT= <+/1D_X.xwp>
##$LFORMAT= <normlp>
##$PFORMAT= <normpl>
##END=
