MMs01696385 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0119 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 -0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 0.9352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8884 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 1.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 -0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3271 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -0.7638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3078 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1939 -2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 -1.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 4.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 5.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 6.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5594 2.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7863 4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2453 6.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0592 3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 1.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 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 M END