MMs00215883 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.4607 0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 1.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.7314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3597 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 4.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 6.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 4.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 4.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 7.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 8.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 8.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 6.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 4.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 1.4414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 2.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0117 2.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0639 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 6.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 9.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 10.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 6.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0627 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0369 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6846 -0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0908 0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END