MMs01060892 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7491 1.2995 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 0.7474 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 5.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0041 0.0000 C 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 -8.2509 1.2934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END