MMs01701749 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -7.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 -6.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 -8.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 -8.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 -7.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 -5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 -5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4254 -5.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4238 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8812 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END