MMs02275109 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.9777 -1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 -3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 1.5820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 0.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8122 2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 4.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0916 4.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 2.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0315 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0908 4.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0307 1.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5303 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2501 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7497 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4703 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3102 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8098 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5904 3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 5.3567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 -4.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3279 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0162 5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6073 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9303 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8501 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7636 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9494 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7219 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4953 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8464 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4452 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9102 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8375 3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0094 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7959 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5376 3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0146 5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6432 4.5471 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END