MMs01027154 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -6.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 -8.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 -8.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -10.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 -11.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 -5.5115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 -5.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 -7.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1686 -7.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 -6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 -5.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 -4.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 -6.7395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 -8.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -10.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 -12.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 -10.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9003 -8.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 -8.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END