MMs00642837 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -6.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 -7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 -9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 -10.4269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5249 -8.3795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 -9.8720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0525 -4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 -5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 -8.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7657 -8.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -8.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4312 -6.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 -8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -6.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END