MMs03305403 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7768 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -2.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 3.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 1.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 0.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END