MMs03463331 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 3.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 -0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2626 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0038 1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 3.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 3.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 1.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 1.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5037 1.9154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0239 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8696 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8379 4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END