MMs01830908 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 -4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 -4.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -6.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -7.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 -6.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -4.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 -4.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -3.4544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8385 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 -0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -1.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.7589 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 -8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -4.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 -0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 -3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 -4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 -2.8973 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 47 1 0 0 0 0 23 46 1 0 0 0 0 M END