MMs00099557 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 M END