MMs03195789 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 3.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6512 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 2.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8866 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3321 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8909 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4878 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2853 1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 26 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END