MMs02457721 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3041 0.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -1.5631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8493 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 -1.8849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1630 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 -0.5910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0732 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 0.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 -0.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2516 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 -0.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4793 0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5603 2.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0366 3.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8456 3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4905 1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9556 1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6047 -3.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 -2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9941 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2085 4.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 -4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 M END