MMs00228237 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6894 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8804 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 1.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3091 -0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5235 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 -3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5828 -3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9525 -3.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8932 -1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1669 -4.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5366 -3.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 -5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2034 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0117 -5.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9833 -6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END