MMs00984002 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3403 -1.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 -3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 0.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9302 -1.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7878 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 -2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -4.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 2.0196 0.0000 C 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 -1.0442 -0.5913 0.0000 H 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 0.5417 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5037 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4850 -3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 -5.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 -4.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0671 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END