MMs02376098 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -3.8924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 -5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 -2.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 -2.1153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5670 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -3.4263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4474 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 -4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6258 -3.6072 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 -0.7550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -5.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0744 -5.2456 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END