MMs02002083 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -2.2388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 -2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 -3.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9656 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 -4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 -4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 -5.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 -7.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4888 -7.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 -6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 -0.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 3.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 -5.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 -7.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8616 -8.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 -6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3235 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 4.3639 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END