MMs00549267 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 -4.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -2.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 -3.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 -5.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END