MMs00080960 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 -3.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -6.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -5.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 -3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 -2.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 -5.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 -7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -7.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 -5.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -4.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 -7.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 -8.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -9.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -8.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 -7.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -8.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 -8.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 -8.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -8.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 -6.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8017 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 -4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 -4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END