MMs01819852 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1466 -0.9352 0.0000 H 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 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 6.4798 -2.2940 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 -3.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 -5.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7385 -1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4797 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 -4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -3.4763 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 3.3805 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 -4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 -6.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 -6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 -5.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 -4.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 -3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -1.7213 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END