MMs01638243 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0077 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0469 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -3.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 -5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -6.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 -6.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 -8.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6558 -6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7655 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6409 -6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0238 -5.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5312 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6434 -4.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2821 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 -7.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -8.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 -9.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -8.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5726 -8.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2592 -9.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -6.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7242 -4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -5.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END