MMs01002828 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 5.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 5.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 9.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 7.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 7.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 5.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 8.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 7.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 5.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 8.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 7.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 8.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 8.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 9.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 10.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 4.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5752 5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 8.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4721 9.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 9.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2378 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 6.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 9.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 10.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6807 8.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END