MMs00399343 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7524 -1.2976 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 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3573 -4.9349 0.0000 H 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 3.0049 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -5.1877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9098 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -7.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -2.4948 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 2.2502 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2107 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 -7.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2781 -5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -7.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END