MMs01401478 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 N 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 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -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 1.5368 -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 -4.4815 -2.6299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -2.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2772 3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5365 5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0365 5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2773 3.8173 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 -2.8481 -0.2800 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 2.1441 -6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3332 -2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6971 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6343 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9757 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3836 0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1107 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4772 3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1438 6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4439 6.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0773 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END