MMs03847587 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 6.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8158 5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 8.0385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 5.0385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 6.5464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 8.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 10.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 10.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 9.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 8.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9925 8.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 7.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 5.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 8.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 8.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 7.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 10.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 11.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 11.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 11.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 10.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 9.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 7.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 7.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 7.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END