MMs01509535 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 3.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 4.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 3.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 8.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 7.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 5.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 5.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 7.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 7.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 9.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 9.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 9.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 6.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8553 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8446 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END