##TITLE= Parameter file, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ 2017-11-15 22:39:57.915 +0100  admin-local@is153093.home
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/600_CEA/171031_FXT_Oct4Nter/127/pdata/131/used_from
$$ process /opt/topspin3.5.b.88pl7/prog/mod/proc2d
##$CUREXP= <13 raw plane>
##$DATPATH= </Users/admin-local/Documents/NMR-spectra-analysis/2017/600_CEA>
##$EXPNO= 127
##$NAME= <171031_FXT_Oct4Nter>
##$PROCNO= 1
##$PROCNO2= 1
##END=
