MMs00485380 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4211 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 -6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 -5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -7.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -6.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 -5.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 -2.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 -6.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -6.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6691 -5.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8194 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1497 -2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8323 2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1324 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 -5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END