MMs03906758 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0391 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -2.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 -3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 -2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 -3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 -4.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7577 -2.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -1.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3489 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -4.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7119 -7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -5.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -4.3971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 1.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 -6.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9462 -4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8721 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4289 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8257 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 -8.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -7.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END