MMs02525495 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 3.0255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 4.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1381 1.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 3.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 5.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5737 6.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 4.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9489 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6254 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6188 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1762 5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6115 6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9711 7.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6328 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1895 -0.4211 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END