MMs02676585 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5339 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2541 0.0000 O 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 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END