MMs00423200 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -3.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 -4.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 -2.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 1.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 -0.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 -2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 -4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -5.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5594 -4.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 -3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -4.5331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6673 -4.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6674 -4.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5948 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6120 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -6.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -7.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 -6.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END