MMs03421597 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 0.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4478 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -2.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -5.0552 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END