MMs01662857 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2593 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 -2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -2.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 -2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -3.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -3.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -4.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 -4.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9215 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8179 3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3157 4.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1347 2.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4558 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6325 2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1303 2.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 -4.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9408 2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1627 4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8588 5.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 M END