MMs00623572 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4895 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -0.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 2.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 2.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4921 2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6936 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0720 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2736 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0967 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7183 -0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5168 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1384 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9368 0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6335 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2135 3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3763 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0580 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5769 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9969 -1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END