##TITLE= Parameter file, TopSpin 3.7.0
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ 2025-07-08 11:30:30.524 +0100  CHEM\nmr-user@BREAM-CRL
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772940707/4/pdata/1/assocs
$$ process C:\Bruker\TopSpin3.7.0\prog\mod\dirdata.exe
##$MULTDISP= <C:/NMR/data/ckwgroup/nmr/ac772940707/3/pdata/1>
##END=
