MMs02484120 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6985 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 2.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6935 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 3.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 2.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2916 3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 0.7642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4518 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 0.7728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9338 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5881 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5026 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7991 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4927 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8137 3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3564 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1638 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5066 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8403 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8314 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4887 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END