MMs01350099 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 C 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 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -2.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9687 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1777 0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7156 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 -2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1332 -1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7661 -2.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -5.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5183 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8144 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6383 -3.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 -7.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -5.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END