MMs01158424 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4929 -0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 0.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1113 3.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8443 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7029 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 2.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 0.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 0.2709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3667 2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6712 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6821 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9866 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2802 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2692 2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9647 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5846 -0.1162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9137 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5887 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1313 3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6473 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9954 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3040 2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END