MMs00677544 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 1.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 3.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 1.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9801 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2775 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9744 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8987 3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4414 3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5732 2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0233 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3871 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END