MMs03065607 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0549 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -2.3845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 0.8895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 -3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END