MMs01950041 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 0.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 2.5898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 2.9925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9551 4.9233 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END