MMs03022903 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7567 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -7.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 -9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -6.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6732 -5.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 -8.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5734 -9.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 -10.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 -10.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 -9.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 -8.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -7.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 -6.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 -5.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END