MMs03887586 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7669 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 -1.0381 0.6019 0.0000 H 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 0.2584 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -3.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 33 34 1 0 0 0 0 M END