MMs02306317 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 -3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1403 -3.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7135 -2.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -0.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END