MMs00460144 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0306 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8841 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -3.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -4.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 -3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 -4.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 -7.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0306 -5.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END