MMs02020865 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1198 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0114 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1398 2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1007 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2091 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6686 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1010 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9272 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2833 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7926 -2.3942 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END