MMs03521711 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2280 0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 2.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 4.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 0.9136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 4.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 2.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -1.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 4.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 5.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 4.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -2.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END