MMs01051840 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.2680 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 -3.6130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 -2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 -2.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5372 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1342 -1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1789 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 2.2165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4102 -2.3590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -5.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 -0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2356 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -6.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END