MMs00847564 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -4.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 -5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -4.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -4.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 -4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 -6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 -5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0547 -6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -7.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 -6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 -5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -6.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END