MMs03504335 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3047 0.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2655 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9027 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9142 3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5817 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 5.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END