MMs01210305 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3760 0.5971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -0.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 1.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 0.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 2.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 -1.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3131 -2.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 -0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 0.6024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0735 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4613 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 4.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 5.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 6.5633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4777 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 -1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 2.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 5.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END