MMs00660062 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -2.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -0.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8225 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9975 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7868 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END