MMs02112531 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2383 -0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -2.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -3.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -5.3192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 -6.0104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 -2.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 2.4731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 0.0052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END