MMs01427901 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0110 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -2.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -3.7212 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2786 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5043 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END