MMs01725187 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 4.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8754 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 -1.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1705 3.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1627 4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9065 -3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0868 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5174 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8759 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3626 4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1564 5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9627 4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 0.7568 0.0000 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END