MMs03762286 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3035 0.7422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3035 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3216 3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 4.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 4.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 6.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 5.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 4.8492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 2.2783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 7.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 -2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 -2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END