MMs02611038 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -3.7372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 -4.2930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 -1.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -4.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -2.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1715 -7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 -9.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 -9.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7647 -9.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 -7.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7804 -4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -7.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1323 -8.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9855 -8.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 -10.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 -10.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2315 -10.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1714 -10.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9471 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9507 -7.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1837 -6.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7047 -5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 -5.8545 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END