##TITLE= Parameter file, TopSpin 4.3.0
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 2	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ 2024-01-17 15:35:16.629 -0700  NREL_NT\qneuendo@qneuendo-34509s
$$ C:/Users/qneuendo/Dropbox/LigninFirst/Data/NMR/Lignin model compound standards/Poplar/4-propanolguaiacol/1/pdata/1/assocs
$$ process C:\Bruker\TopSpin4.3.0\prog\mod\dataserver.exe
##$MULTDISP= <C:/Users/qneuendo/Dropbox/LigninFirst/Data/NMR/Lignin model compound standards/Poplar/4-propanolsyringol/1/pdata/1|C:/Users/qneuendo/Dropbox/LigninFirst/Data/NMR/Lignin model compound standards/Poplar/4-ethylguaiacol/10/pdata/1>
##END=
