MMs00699448 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.3011 -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 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 4.5219 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 -1.6561 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 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -1.6532 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 6.7491 2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 4.3785 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 M END