MMs01005926 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 -3.8086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2923 -4.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 -5.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5349 -5.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2922 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5496 -2.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 -2.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0522 -1.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 -0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8015 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1217 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0126 2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2633 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 -3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4291 -6.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1290 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4922 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6887 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2650 2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END