MMs03386180 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 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 2.5867 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5391 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 3.9026 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2988 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6816 0.0000 N 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 10.3807 1.5781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 -2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 -2.8826 0.0000 O 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 0.2654 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 -2.2311 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 3.8710 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -0.2570 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 6.4690 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6114 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 -2.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 -4.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END