MMs02611308 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 1.5000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 7.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7514 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5428 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 8.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 5.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8757 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5514 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9514 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END