MMs01922282 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7539 -1.2968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5846 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -6.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -9.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -10.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2847 -11.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7847 -11.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5308 -10.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 -6.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 -6.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -9.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -11.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -9.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -6.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6495 -7.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3308 -10.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 -12.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3878 -12.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7308 -10.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3739 -8.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END