MMs03032342 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 5.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8503 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5809 0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6993 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0498 -0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9503 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 52 2 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END