MMs03173278 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1877 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 4.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 4.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0035 4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 5.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 7.4401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1757 6.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 8.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 9.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 10.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 9.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 8.1926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 8.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 7.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3623 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 7.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 8.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 9.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 10.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 11.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 11.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 10.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 9.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 8.0470 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 M END