MMs03724592 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.9341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0708 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -6.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 -5.5709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0537 -4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -4.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 -6.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5266 -7.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -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 -1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -7.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 -7.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 -5.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 -6.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 -8.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -4.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -6.2395 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END