MMs03042679 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -4.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -7.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0175 -7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 -6.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 -5.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -6.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7597 -6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5174 -7.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7185 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0957 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1237 -8.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -8.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0952 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 -3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8221 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6195 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6448 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8519 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 -4.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7484 1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8874 1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7019 -4.9406 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 42 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END