MMs01150552 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2979 -0.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 0.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7519 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0037 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7556 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0037 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0075 5.1745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 -4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5271 -8.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -7.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8037 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1571 4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2037 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8504 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END