MMs03504778 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7421 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -2.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 -3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.8194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -0.5773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6829 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.8352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3533 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -3.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6163 -5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 -5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -5.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 -3.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9814 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 -3.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -4.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 -4.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 0.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 -4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 -0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 -1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 -4.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6765 -6.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 -5.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END