MMs01254707 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 1.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 1.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 3.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4383 5.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0122 4.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3839 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5954 4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4352 6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0635 6.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 5.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6467 6.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0184 6.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 6.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 7.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 7.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 4.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6927 4.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9354 7.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5328 5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1158 5.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5040 7.4052 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END