MMs00722503 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0379 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 3.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 4.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 7.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1924 4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3934 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 8.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 10.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 8.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.7494 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END