MMs00877453 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7433 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -3.9242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 -5.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 -7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -8.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -5.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -5.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 -2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 -2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -7.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 -9.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -8.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2294 -3.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0277 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END