MMs01526890 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2989 -0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 3.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 5.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 7.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 1.6462 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END