MMs02810500 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 3.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 3.8577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6685 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 5.9093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 4.3969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 6.4486 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 3.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5949 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0419 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4635 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5362 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -0.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END