MMs03137252 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -7.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 -7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 -5.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 -6.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -7.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 -4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 M END