MMs03033920 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 -6.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3885 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 -7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7113 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2113 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9536 -7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 -9.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 -9.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 -4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 -5.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -10.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -10.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -5.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1175 -5.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8175 -5.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1536 -7.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7897 -10.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0898 -10.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 -5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END