MMs01258201 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -6.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 -7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8123 -8.8315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 -10.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 -8.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -6.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 -5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 -6.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 -7.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -8.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 -3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 -4.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 -5.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 -7.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 -9.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 -7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END