MMs01717386 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7524 1.2977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5906 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 5.1880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 3.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 6.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 10.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 6.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 9.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 11.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 11.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 9.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END