MMs03258307 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 C 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 2.5974 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 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 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 6.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 3.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 5.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6873 0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 -0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0873 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0859 6.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 7.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6859 6.7537 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END