MMs00603396 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.3781 -1.4516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8296 -1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 -0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -3.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -0.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -1.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4378 -1.5839 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -2.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 -2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END