MMs00776231 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.6039 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 -3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -4.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1219 -3.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 -3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 -3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -5.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -1.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 -4.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 -1.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 -1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 -5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 -4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 -6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 -5.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2562 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 -0.6266 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END