MMs03341221 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -7.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 -8.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 -10.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 -8.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 -8.7876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -6.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1984 -5.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6629 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -4.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1406 -5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1537 -4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7022 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2377 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2246 -3.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7153 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1798 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1929 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7415 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2639 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 -3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0241 -7.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5017 -6.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3253 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8765 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5410 -2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3645 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5520 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9158 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0922 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END