MMs03077160 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 -1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 -2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7954 -1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1576 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0966 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1033 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8084 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 7.0961 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END