MMs02163280 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 3.9009 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 -1.5134 2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1567 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0232 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 -8.2432 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4864 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 5.1961 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 0.2973 0.0000 H 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 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9455 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6135 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3811 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0811 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4431 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1052 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4053 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0310 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7976 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1297 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END