MMs03374111 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 -1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END