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0 0 0 0 0 0 0 0 0 0 0 0 0.1084 1.8853 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 -0.9230 1.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.9900 0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 2.7222 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 1.3821 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.8006 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 1.2693 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 0.1586 1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.3292 0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 1.5895 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -0.6308 1.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2927 -0.1597 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -0.3292 3.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.6735 1.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6275 -1.1009 -0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 -1.0750 3.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -2.4193 1.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4033 -2.4650 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1596 -0.6032 -1.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -2.1200 3.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 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42 75 1 0 0 0 0 43 76 1 0 0 0 0 M END $$$$