MMs01735153 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5534 7.7425 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 3.9125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7355 5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 7.5023 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END