MMs00717926 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 10.4032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 7.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 8.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 8.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 8.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 8.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 7.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 4.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1906 7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8434 5.4666 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END