MMs03625457 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7485 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9485 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 3.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1648 4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0147 5.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 5.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2735 7.0390 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.5371 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0517 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5292 -2.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4921 -1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -0.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1366 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2757 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5756 -0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8261 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 5.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8702 -2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0531 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1201 -3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5691 -3.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2645 -2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5307 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 2.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3126 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END