MMs02146080 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 2.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9271 2.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4805 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9375 4.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7271 2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8906 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4088 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 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 M END