MMs00632272 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 3.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 3.1977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0710 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 4.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 6.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 0.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 2.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 5.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8761 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7573 2.4279 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END