MMs02342905 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7407 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 5.1960 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 2.2222 3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.2173 0.0000 C 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 2.9445 7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 9.1090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 6.4790 0.0000 Cl 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 -2.1110 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 3.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END