MMs01942357 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7430 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 -6.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -5.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -6.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -5.6656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6516 -4.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8741 -5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 -6.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3477 -7.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8166 -7.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8143 -6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -5.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -7.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 -2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7401 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2107 -3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5496 -8.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1936 -9.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 -7.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1411 -4.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -7.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -6.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -5.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END