MMs03466179 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 0.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6493 0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9103 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1712 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9102 -0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1493 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4102 -0.9512 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 4.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 -3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7800 -3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 M END