MMs00043742 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 2.6033 0.0000 N 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 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9491 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5975 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 M END