MMs02399375 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4109 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -1.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 0.4578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5182 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 1.3728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1160 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 0.0987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7214 -1.2239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3214 -2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 1.3243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7046 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 -0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 -0.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7199 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -2.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END