MMs00207626 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 4.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 4.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5655 4.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -2.2040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1438 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 -3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 -3.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1707 3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6017 5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9602 5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9859 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6229 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1754 2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 -4.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 -5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 -4.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END