MMs01798837 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7472 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3678 -6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7954 -5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7986 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.9943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 -5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5707 -5.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 -7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -9.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -10.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 -9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -8.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 -5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9945 -7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7647 -6.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 -6.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 -4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -9.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -11.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 -10.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8313 -7.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END