MMs00269521 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0048 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 1.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9616 2.1228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1376 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5596 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7317 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 2.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9404 3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4227 3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8209 5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7611 7.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2434 6.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7854 5.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8452 4.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 -2.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6262 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8859 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3274 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0356 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4741 2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0307 6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7943 5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7097 7.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1482 8.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2186 7.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4206 7.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8121 6.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5756 4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8966 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4581 3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3629 4.4472 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END