MMs03163569 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5879 -2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -2.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6314 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 -1.6928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 0.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 0.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 -5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 -1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5646 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END