MMs00698887 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4739 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 -1.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 -1.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 -2.9061 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2343 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6501 1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7871 0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9289 2.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 3.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 4.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 6.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 6.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8651 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3204 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7411 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4774 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9484 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8463 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6929 8.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 7.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 5.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END