MMs02746785 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 -1.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1674 -2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5651 -3.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1045 -0.7754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9045 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -1.4104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2835 -2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1257 -2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7357 -0.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7357 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3886 0.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0781 1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8535 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8824 0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4809 -0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 -4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1612 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6577 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 2 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END