MMs00329318 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -2.1759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1113 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 -3.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 -4.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 -6.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8285 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8231 -5.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0873 -2.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0746 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5265 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0038 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5647 -3.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5137 1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 2.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 -3.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 -0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7079 -4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5631 -7.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 -7.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 -5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1756 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5873 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8045 2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 -4.2843 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 3 0 0 0 0 31 54 1 0 0 0 0 M END