MMs02012531 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 5.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 3.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 7.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 5.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 6.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 6.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9553 8.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 9.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3573 8.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 8.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4781 10.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 10.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 7.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 10.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6364 5.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9824 6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 9.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6675 10.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 9.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 11.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 10.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END