##TITLE= Parameter file, TopSpin 4.1.4
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ 2025-07-03 01:56:54.364 +0100  CHEM\nmr-user@NEMO-CRL
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac772920207/2/pdata/1/outd
$$ process C:\Bruker\TopSpin4.1.4\prog\mod\dirdata.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=
