MMs03200294 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 9.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 6.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 5.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7911 9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 10.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 6.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9911 9.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6517 11.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 11.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 9.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 10.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 11.4545 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END