MMs02780740 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 5.2166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 4.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 5.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 6.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 7.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 8.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 8.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 6.6826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8706 6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 4.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 5.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6693 3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6868 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1438 3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1351 4.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5921 5.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0579 6.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0667 4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6096 3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 7.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 9.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 9.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 9.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 7.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 7.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6753 5.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4235 7.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2393 5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4166 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END