MMs02869328 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 6.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 5.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 1.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 1.1065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9417 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 -0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 -0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6006 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 2.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 7.5974 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2824 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 0.5809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2272 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 1.3251 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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