MMs00640025 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 -0.0015 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 4.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 1.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 2.6085 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 3.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 6.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 4.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 7.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 7.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 4.7072 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END