MMs01725002 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.0049 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6479 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7082 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END