MMs03817179 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6547 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 -3.8780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0641 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 -3.8726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9641 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -5.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5283 -7.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -6.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5962 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7188 -5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1547 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8584 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9535 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3867 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0275 3.2345 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 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