MMs01284925 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.3570 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 -5.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 -6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -6.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -4.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 -3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 -2.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7657 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -2.4914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7971 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 -1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 0.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -3.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 -3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 -3.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -4.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 -4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -6.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -7.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 -3.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5857 2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -4.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -8.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -8.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -6.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -5.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 -3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END