MMs02372125 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1351 -1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5515 -1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6874 -0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9906 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8547 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 0.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5429 1.5351 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 -3.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 -5.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 -4.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8205 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 -4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -4.8806 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END