MMs02894393 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 5.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8257 9.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 5.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 6.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 10.3543 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 7.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 10.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 7.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2212 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 4.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 3.9258 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 29 43 1 0 0 0 0 M END