0 LSH L 1.51115 1.5183655 0 TRI M 1.51115 1.5183655 1.53393 0 RSH H 1.5183655 1.53393 1 LSH L 10.73 13.407847 1 TRI M 10.73 13.407847 17.38 1 RSH H 13.407847 17.38 2 LSH L 0.0 2.6845326 2 TRI M 0.0 2.6845326 3.98 2 RSH H 2.6845326 3.98 3 LSH L 1.0124532 1.4449064 3 TRI M 1.0124532 1.4449064 2.777547 3 RSH H 1.4449064 2.777547 4 LSH L 69.81 72.65094 4 TRI M 69.81 72.65094 75.41 4 RSH H 72.65094 75.41 5 LSH L 0.24852805 0.4970561 5 TRI M 0.24852805 0.4970561 5.961472 5 RSH H 0.4970561 5.961472 6 LSH L 5.43 8.956963 6 TRI M 5.43 8.956963 16.19 6 RSH H 8.956963 16.19 7 LSH L 0.087523356 0.17504671 7 TRI M 0.087523356 0.17504671 3.0624766 7 RSH H 0.17504671 3.0624766 8 LSH L 0.028504672 0.057009343 8 TRI M 0.028504672 0.057009343 0.48149532 8 RSH H 0.057009343 0.48149532