MMs03304457 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 2.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9051 2.1137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9051 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1980 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7960 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7839 -0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1011 2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9172 3.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4193 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9619 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8353 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5840 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7743 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9839 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6927 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1451 2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5095 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9612 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5031 2.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5128 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END