MMs00600586 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 1.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 4.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END