MMs02758225 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 -5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -4.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 -7.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -4.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -5.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 -8.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7216 -7.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 -6.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -8.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 -7.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5093 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 -7.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -9.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 -9.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4033 -7.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8239 -6.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -6.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -6.9384 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END