ha.. tt t 1 0 0 0 1 254 0 17 2 0 25 2 0 253 2 0 25 2 0 17 2 0 3 255 0 1 230 0 1 129 0 1 2 0 1 10 0 1 6 0 0 252 0 0 72 0 0 132 0 0 132 0 0 146 0 0 146 0 0 137 0 0 137 0