MMs02066573 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3046 -0.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 4.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 3.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0859 4.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9766 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1041 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4200 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 5.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1226 5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1766 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 -2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4236 -4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0542 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 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 M END