MMs01393703 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.3030 0.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2638 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 -2.3258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 -1.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -6.0275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -7.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 -5.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END