MMs00489130 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4974 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 2.6179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.0628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 0.5705 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 30 1 0 0 0 0 M END