MMs02590463 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2931 0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 2.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -1.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 -1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 2.3617 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5645 3.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 3.1015 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.9046 -2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9163 -3.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 -3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7164 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9257 -4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1163 -3.6084 0.0000 H 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END