MMs00709902 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0953 -0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -1.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END