MMs01381929 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 4.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 8.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 6.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3272 7.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.7839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7058 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 3.3960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 8.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 8.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 10.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 7.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 5.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7564 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1564 2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 9.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 7.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4471 8.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 10.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 11.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 10.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 4.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END