MMs01244492 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -9.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 -7.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6957 -6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9349 -7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1956 -6.5636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 -3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5652 -4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5262 -8.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8263 -8.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7213 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END