MMs03086409 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -2.2780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8808 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 -1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 -3.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2732 -4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7994 -6.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2995 -6.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8462 -4.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -4.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8225 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4161 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4171 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 -7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5872 -7.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7077 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5049 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END