MMs02840411 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 3.9071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8326 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 7.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 5.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 8.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 9.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 8.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 7.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 4.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 7.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 5.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 5.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END