MMs02598945 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 2.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 5.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 6.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 6.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 7.9306 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END