MMs01464718 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0026 0.0000 C 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 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -1.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 3.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9908 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4908 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2431 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7431 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2385 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 7.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7339 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9908 5.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7431 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1238 2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8449 2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1971 6.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6449 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3449 2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6367 7.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7721 9.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1321 10.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6958 8.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7049 3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3449 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7813 4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 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 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END