##TITLE= Parameter file, TopSpin 4.0.7
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 3	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ 2021-08-17 16:51:04.964 +0100  SOTON\tsc1u18@UOS-017513
$$ D:/Experiments/Urea-based PSM/238/Protonation PSM NMR/10/pdata/1/outd
$$ process C:\Bruker\TopSpin4.0.7\prog\mod\dataserver.exe
##$CURPLOT= <Microsoft XPS Document Writer>
##$CURPRIN= <$Microsoft XPS Document Writer>
##$DFORMAT= <normdp>
##$LAYOUT= <+/single proton.xwp>
##$LFORMAT= <normlp>
##$PFORMAT= <normpl>
##END=
