MMs02413310 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0021 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 6.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 6.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 3 1 M END