MMs00173536 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 1.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2361 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4143 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END