MMs03430723 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -5.1885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -3.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8617 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1617 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 -5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 -7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0609 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 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 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END