MMs02522931 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -3.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 -2.3144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 -7.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 -6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 -5.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END