MMs02828183 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 -2.9861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2041 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -2.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 -2.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -4.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -7.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7274 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2701 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0312 -0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3474 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -2.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END