MMs02007390 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 -7.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -3.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 -6.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 -6.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -5.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 -3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 -3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4404 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 -5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 -6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END