MMs00897119 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2166 3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7166 4.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4775 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7386 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9775 2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7385 1.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7165 4.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -3.8653 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.9160 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9607 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8466 3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0856 4.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4982 5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8407 4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0775 3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8696 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5402 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1145 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1077 5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9164 4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4777 2.6868 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END