MMs01292707 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9138 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -3.8690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8708 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 -2.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -9.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 -10.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 -4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8762 -4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2992 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2143 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 -6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -10.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 -11.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 -9.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END