MMs01342227 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6124 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5248 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 9.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 9.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 7.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 4.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 5.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 6.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 6.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 8.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 10.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END