MMs02521518 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 1.3046 0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 2.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 -1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6103 2.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6214 4.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 -2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 -2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7769 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8214 4.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4215 4.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END