MMs01812035 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 5.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 -4.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 -5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4734 6.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 7.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0734 6.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END