MMs00903138 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 2.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 -0.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 1.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1412 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6078 3.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8253 -0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2931 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2946 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8282 1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9412 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2347 4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7031 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 -1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6662 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4688 0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6294 2.6194 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END