MMs00155567 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5085 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0085 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2628 3.8501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9034 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3965 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0965 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4542 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4119 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 -7.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -5.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 -5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -6.4110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END