MMs02982182 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 1.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 6.4900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1207 -1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9364 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 -2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1974 -2.6141 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END