MMs02760549 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 9.1061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 6.5340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 5.1874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 6.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 3.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 5.1528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END