MMs01372557 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 2.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3004 3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0035 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7023 3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6016 4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6060 5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8984 3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1997 4.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4965 3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4921 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1909 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8940 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1631 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3334 1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0071 5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6648 4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2032 5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5375 4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5296 1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1873 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8530 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END