MMs00747852 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 O 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 6.5006 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -1.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 -1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 2.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 2.8828 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 0.2654 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 -3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6114 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6543 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 3.9265 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END