MMs01610637 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -6.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4674 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 -3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 -4.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -5.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 -9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -9.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 -6.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2879 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7022 -0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 -1.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 -2.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 -5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 -6.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 -7.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 -9.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -10.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -8.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -6.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -3.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 -3.9436 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END