MMs01419927 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -3.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -4.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -4.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 -3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 -4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 -2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7955 1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6012 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3955 1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2787 -1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9200 -1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4887 0.2053 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 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END