MMs01132476 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3443 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 -6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8851 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7031 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4442 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END