MMs01447515 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0082 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -4.4572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 -3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7695 -4.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0726 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1632 -6.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 -6.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -5.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5253 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0935 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4783 -2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1151 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6669 -4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -7.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -7.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 -5.7287 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END