MMs01975034 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7967 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 9.0876 0.8153 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 7.7725 3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 4.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.9999 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 -2.6196 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 4.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 4.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END