MMs00865882 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 -1.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 -1.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 1.3905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -0.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4447 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4392 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4941 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 3.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 4.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 3.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 4.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 5.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8966 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 -1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7594 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9116 3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8088 5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1148 5.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6853 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 7.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END