MMs03921708 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 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 1.4961 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1502 1.4583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9502 1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 1.9502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4158 2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 3.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 2.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 3.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0686 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 1.6717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7891 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 4.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6909 1.8595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7302 1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9324 2.7014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7809 3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2822 2.0473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4413 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5236 2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3906 0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7405 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8239 4.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3978 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1972 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5168 3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8501 3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7938 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0628 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2172 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8204 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2638 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8171 4.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END