MMs02907975 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 2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5971 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 9.0857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 7.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 5.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 46 47 1 0 0 0 0 M END