MMs01066009 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 0.3181 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1699 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5364 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -3.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 0.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 -4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 -2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 -1.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7965 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -3.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1853 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5248 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0787 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0811 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 -3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8723 -4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 -5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 -1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6917 -3.5766 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 18 2 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END