MMs01121440 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4994 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2439 -6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -4.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0006 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 2.5949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4188 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4185 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5326 -5.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 -7.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -6.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END