MMs03715381 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.4634 0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 1.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3567 3.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 3.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 4.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8863 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 M END