MMs01471154 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -1.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -3.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 -7.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -6.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 -5.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -4.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -7.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 -6.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 -8.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -3.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -3.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 -6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 -8.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -7.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 -8.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 -8.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 -3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -5.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 -8.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -10.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0331 -4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5757 -4.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1351 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 -5.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END