MMs01800471 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 4.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 2.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 2.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1828 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 0.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2205 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2272 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END