MMs00034293 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -1.0431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9526 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 1.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -0.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -1.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -1.9576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4310 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -4.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 -2.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0879 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 -3.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1982 -0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9901 1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4188 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7371 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6268 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1657 -0.7607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5027 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9903 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7355 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3070 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8815 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 M END