MMs02116379 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7465 1.3010 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 -3.0000 0.0080 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 -0.7535 -1.2970 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3131 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 -7.4930 2.6181 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 -9.7465 1.3251 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 -7.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2810 0.0000 O 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 -0.1437 2.3387 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 -2.8562 -2.3306 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 -4.1178 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7815 3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1195 3.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6637 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6678 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 -1.1582 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 M END