MMs03877716 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7008 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0005 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 -3.8946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 6.4962 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3385 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1457 0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0988 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4492 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5411 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8773 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5503 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9007 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9503 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5998 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 2.3389 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 54 1 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END