MMs01794035 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 -2.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 -4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4785 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 -0.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2228 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1012 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6998 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -6.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 -6.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8179 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0025 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4283 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7855 -4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2618 3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 4.5317 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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