MMs01458670 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 -3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -4.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -2.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 -3.0913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8740 -2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1686 -3.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1598 -4.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4545 -5.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7579 -4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7667 -3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4720 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4808 -0.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 -0.1219 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 0.5179 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -1.6814 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 3.3748 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 -3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 -4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1081 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6507 -1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1171 -5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4474 -6.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7936 -5.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8094 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3781 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8270 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1904 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END