MMs00832918 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.9999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 -1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END