MMs02875235 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 2.2815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 0.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5316 3.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 3.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2848 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9230 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4802 3.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7785 4.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5758 5.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3785 4.5317 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 26 1 0 0 0 0 2 27 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 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END