MMs02272696 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -1.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 -3.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5322 -5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0322 -5.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7741 -3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -2.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7903 -6.3966 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1225 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 -6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 4.9466 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END