MMs00768657 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 2.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1963 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 4.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5632 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9106 -3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2396 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2212 0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7109 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 4.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 5.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END