MMs02000709 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0382 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 -1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 3.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5475 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5854 1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5812 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3716 4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 4.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 5.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -2.9760 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 51 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END