MMs01357342 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3043 0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 6.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 2.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 3.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 4.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 2.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 4.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 5.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 5.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 6.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4683 1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1555 2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 6.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 6.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END