MMs00920938 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -4.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 -6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 -5.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 -5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -8.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 -7.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 -0.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8538 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8619 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2635 -3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 -4.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2443 -2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3523 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 -9.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 -8.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -5.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6769 -5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3596 -5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4366 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -5.4862 0.0000 N 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END