MMs02273869 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 -0.7463 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 -0.7390 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 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -2.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -0.7097 0.0000 C 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 3.1305 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -1.6561 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 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8885 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END