MMs02566504 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -7.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 -8.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 -7.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -7.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6691 -7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -5.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 -4.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -5.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -9.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4862 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -11.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -9.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7094 -7.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 -5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -9.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -11.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -7.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0881 -6.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5244 -8.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 -12.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END