MMs00357918 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 2.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 -0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7828 -2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 2.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 2.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 4.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 4.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 4.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -5.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -5.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END