MMs03616937 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5011 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3073 2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6125 2.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6247 4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 -1.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 4.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0243 4.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8247 4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6345 5.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4845 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9372 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3016 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3049 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -1.3324 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END