MMs00278190 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 4.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7198 2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 6.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END