MMs00612896 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7522 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -6.4991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0388 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -10.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -7.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -6.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -3.9113 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 2.0973 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 -9.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 -10.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -8.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 -7.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -2.7113 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END