MMs01259443 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 5.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 7.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8898 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3132 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 -1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 7.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 6.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 8.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8547 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3853 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5707 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5057 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4972 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5445 -1.9820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END