MMs02774814 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -2.2510 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 -6.4957 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9907 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9915 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5896 4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5899 5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8891 6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1887 8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4876 8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4872 6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1880 5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1876 4.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8884 3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8880 2.2459 0.0000 O 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 -4.1574 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8333 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3291 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6532 4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5508 6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8504 8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1890 10.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5270 8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5263 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END