MMs00218043 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3570 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 1.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 0.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8157 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9085 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 4.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8847 3.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9429 0.5108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8498 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -2.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 0.9797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4070 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4863 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9111 0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4544 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6422 2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2174 1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 -0.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 5.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0752 3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7846 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3492 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9006 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8872 3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3226 2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END