MMs02249630 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6631 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6088 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 -4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7131 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3508 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7956 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2175 -5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 -6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -7.5248 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END