MMs01386182 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 -2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 -1.0825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -2.9821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 -4.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 -1.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -3.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0897 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3001 -4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 -3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 -5.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -6.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -6.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 -5.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2548 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END