MMs03483280 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -4.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -1.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2094 -0.7134 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END