MMs01565223 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4434 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8302 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 -6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 -7.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 -7.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8426 -6.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9302 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5683 -6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 0.5817 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END