MMs00910032 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5901 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5897 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3911 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 5.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 5.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END