MMs01456800 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 N 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 -5.2481 -1.3068 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 2.5849 0.0000 C 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 -12.0038 2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7481 -1.3222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0132 0.0000 C 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 0.3801 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -3.2989 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 -4.1249 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8076 5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1611 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8611 7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2076 5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0481 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3946 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0946 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1015 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0383 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9616 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END