MMs00895408 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 -5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -7.8310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3025 -8.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 -9.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -10.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -9.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 -10.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 -7.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 -6.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8839 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 -8.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 -7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9023 -6.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 -6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8244 -8.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 -7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 -8.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 -10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 -11.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 -11.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 -5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 -9.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7148 -10.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 -5.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 -9.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9970 -8.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0797 -6.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END