MMs02305631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 3.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5175 2.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5671 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 -2.0928 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 -2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0925 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6836 4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 -0.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6996 -0.1217 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END