MMs01272092 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8955 1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6567 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7612 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 6.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9152 8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6152 8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9612 6.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END