MMs00789786 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9401 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -4.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.7830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0188 2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END