NO h 1 1 x 1 h x 1 1 h b x 1 1 s b x 1 s x s 1 x b s x b h x h 1 b x t 1 1 b x 1 t x t 1 1 1 x b t x b h x 2.1 h 1 1 s c_1 1 1 1 s x s 1 x h 1 s 1 c_1 h 1 1 s c_1 h 1 1 x 1 h x 1 h s c_1 1 1 1 b 1 h 1 1 s 1 t 1 c_1 0 b 0 5 1 1 4 c_1 0 3 s 0 3 t 0 2 h 1 1 ACP 0.72