MMs01452058 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -3.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -6.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 -5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -6.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 -5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -8.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -8.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END