MMs00552916 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4519 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7519 1.2758 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6249 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3985 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0985 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1053 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4053 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END