MMs01416106 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7093 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 3.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 3.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 0.8061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -0.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 2.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9495 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9805 -0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 5.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 6.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -2.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2738 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5092 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5479 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9231 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5046 1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0907 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6503 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8767 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 6.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5765 7.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END