MMs00807389 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 1.3043 0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 -1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 -1.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 -1.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0597 2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5291 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2699 1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2583 0.0108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0144 -2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 -3.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1736 2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0249 3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4624 0.9845 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END