MMs00697369 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0016 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -9.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -9.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -7.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -5.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -2.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -7.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -7.4973 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -9.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -10.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -9.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -8.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -3.2982 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END