MMs01030009 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 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 3.8837 -2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -5.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -4.5154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -4.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -2.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 -2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0309 0.0000 C 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 -0.3031 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3927 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5887 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4171 -4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7473 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 1.0119 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END