MMs02893907 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -6.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -6.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -6.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5209 -6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1189 -6.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -7.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -6.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -7.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7531 -7.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2957 -7.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -5.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1605 -7.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5229 -7.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8171 -5.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8125 -4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 52 1 0 0 0 0 53 54 1 0 0 0 0 M END