MMs02700963 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 7.8153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5446 8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 6.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 4.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 4.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 6.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 7.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 8.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 6.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 7.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4224 5.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 4.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 4.1398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 9.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 5.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 9.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 8.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 9.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END