MMs00763142 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -6.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -9.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -6.4950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 -4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END