MMs02263181 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4618 -0.3363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6133 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -0.1228 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7173 1.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 -1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 -2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END