MMs03479758 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 3.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3189 3.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4398 5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7448 6.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0378 5.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1979 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 6.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 7.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2204 -0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2419 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9145 3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END