MMs01173371 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 3.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0284 7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 0.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 3.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8988 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9066 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4483 3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9822 4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2284 7.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 10.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 10.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 7.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 4.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2655 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0795 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END