MMs01151301 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.5377 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 -1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 -2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -3.9664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -1.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 0.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 1.1566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6121 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 3.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4301 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 7.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 5.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 -0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END