MMs03759662 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6184 1.5588 0.0000 H 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 -2.2776 3.8810 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 -0.0369 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3223 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.2173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6630 5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6299 0.0000 O 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 -1.3016 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 4.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 5.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2536 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 8.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 8.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 9.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 8.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 7.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 3.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END