MMs00984369 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3029 0.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2637 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 2.9864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5745 3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4990 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 4.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 -1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 -0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 6.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END