MMs02619292 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -6.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -6.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 -4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7924 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3245 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 -5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -2.8373 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 M END