MMs01081919 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.2813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4701 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END