MMs01305611 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 6.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7871 2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0825 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5812 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2786 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2169 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2042 6.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 7.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2515 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3069 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8495 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9871 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9278 -1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4704 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2985 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6303 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6176 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4476 3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9049 3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.5490 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 28 54 1 0 0 0 0 M END