MMs01936316 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 -6.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2796 -5.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7947 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3234 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 -5.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -4.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -5.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -6.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 -7.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9698 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1216 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -6.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 -4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 -7.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -7.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -5.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -7.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END