MMs02625223 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5956 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -3.9086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9478 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -8.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9389 -6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 46 1 0 0 0 0 M END