MMs02214215 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -4.9560 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 M END