00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 2 0 0 0 0 M END