MMs03500223 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -5.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 -7.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0637 -7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 -7.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 -9.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 -9.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 -7.7078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 -6.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5759 -9.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 -7.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 -8.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 -10.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 -11.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6411 -10.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 -9.1329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.8186 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 -5.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -8.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 -5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 -10.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 -10.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 -12.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7413 -11.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END