MMs00589731 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9069 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6069 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9409 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5749 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 -3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END