MMs02278625 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3958 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 0.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -3.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 -1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 -1.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8645 -0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5609 0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0612 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 -2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -3.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3293 1.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6672 2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7257 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0157 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6013 3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4828 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7308 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 M END