MMs02292512 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2997 -0.7489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 3.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 3.8099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6857 3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 5.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 4.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 6.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 5.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 6.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 4.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0899 5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 5.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 7.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 1.9227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 8.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 8.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 6.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 7.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 5.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 7.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4815 8.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3761 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2478 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 2 1 M END