MMs01320988 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2945 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -3.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 -3.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9710 -2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9681 -0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2104 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 0.0856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 -3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 -0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7649 -0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2275 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1622 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6919 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END