MMs00046842 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3028 0.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 5.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 5.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2332 5.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 3.7697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8318 3.2103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3187 5.8159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 6.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 6.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 7.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 6.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 7.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 31 1 0 0 0 0 M END