MMs02829616 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2988 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1877 4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4869 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9373 3.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4380 5.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2513 4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7868 4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5263 5.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1870 5.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8980 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5371 2.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4570 3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9577 6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8383 6.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3986 5.1949 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END