MMs01483473 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3503 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 5.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7002 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2892 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5395 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END