MMs01281325 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.1586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8358 4.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 5.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 6.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 8.8211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7888 9.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1208 8.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7968 6.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9559 6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 5.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3158 4.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2609 5.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2553 4.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7251 4.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2005 6.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6702 6.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6646 5.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1893 4.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7195 3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1837 3.0028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 10.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 7.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 9.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6412 6.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2324 4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6956 3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4049 7.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0505 7.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8404 5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3392 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6603 11.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 M END