MMs03258113 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2976 -0.7524 0.0000 C 0 0 3 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 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5532 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3105 -2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9970 0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5308 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.5049 0.0000 C 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 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 -3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3684 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1712 0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3320 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END