MMs01085193 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2929 0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 3.0848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M END