MMs00482967 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 6.4734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6768 7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 9.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 5.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 6.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 3.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7723 5.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4339 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 6.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 7.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 5.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 6.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 7.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 8.7998 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END