MMs02742103 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6531 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0407 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -1.0515 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END