MMs00481682 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4573 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 -2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 -4.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0804 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 0.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9295 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2294 5.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 7.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 7.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 -4.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 -5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1162 -4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1316 -1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END