MMs00830077 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4705 -0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 -0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 0.7194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 1.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 4.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END