MMs03385273 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 -0.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2197 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4157 2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 -1.8634 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END