MMs02376034 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8698 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 -5.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -6.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -7.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -5.1885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9264 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8953 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 -5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END