MMs02370130 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -3.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4057 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3484 3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 3.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8245 2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5846 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5754 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7928 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3075 -1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8502 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9648 -1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1822 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2395 -3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END