MMs00495847 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -2.2137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4684 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -3.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 -2.1702 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 0.6522 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END