MMs02553969 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7546 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 8.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 7.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 5.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 6.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 7.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5869 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END