MMs03252120 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0724 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7297 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -0.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2941 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -4.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3873 -5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -5.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -6.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4161 -1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 -4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -5.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 -4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -6.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 -5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 -7.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 -6.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END