##TITLE= Parameter file, TopSpin 4.0.9
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 8	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= jswaerobook
$$ 2021-05-13 10:01:06.594 +0100  jswaerobook@DESKTOP-3FUL7GS
$$ C:/Users/jswaerobook/OneDrive - The University of Liverpool/Liverpool PDRA files/NMR/jsw-1-23-rep1p 10mg sample for proton and carbon/2D spectra/140/pdata/1/clevels
$$ process C:\Bruker\TopSpin4.0.9\prog\mod\dataserver.exe
##$LEVELS= (0..255)
-1584551.71295271 -880306.507195951 -489059.170664417 -271699.53925801
-150944.188476672 -83857.88248704 -46587.7124928 -25882.062496 25882.062496
46587.7124928 83857.88248704 150944.188476672 271699.53925801 489059.170664417
880306.507195951 1584551.71295271 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -25882.062496
##$NEGINCR= 1.8
##$POSBASE= 25882.062496
##$POSINCR= 1.8
##END=
