MMs02797207 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7523 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5132 -4.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 -4.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 -2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 -4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6931 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 -5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2203 -5.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -5.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9516 -3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END