MMs01035171 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1759 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 0.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -0.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -2.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -2.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 -3.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3833 -5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 -5.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6585 -4.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 -3.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 -4.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2749 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 -4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -4.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3603 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4426 -5.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2457 -6.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8574 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 -4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END