MMs02479117 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -1.2952 0.7565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2952 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0543 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5381 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1362 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 3.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END