MMs00237780 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 4.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 4.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 3.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 4.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 6.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8295 7.4632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 5.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 7.3147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 7.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 8.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5563 4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 8.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 9.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -1.4821 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END