MMs01220295 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 5.1591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 6.5134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5966 7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 7.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 5.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 8.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 9.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 10.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 10.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 10.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 4.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 10.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 10.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 7.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 7.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 8.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 7.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 11.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 10.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 9.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 9.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 11.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END