MMs03076180 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -2.2508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 5.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 4.4719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 1.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 0.9574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6743 -0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 2.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 6.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 1.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 3.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END