MMs02810114 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9398 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 4.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -3.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -1.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 -3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7171 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2855 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -5.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -6.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -4.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END