MMs02258542 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 -2.5593 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3378 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0295 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END