MMs00525102 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -2.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 0.7108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6938 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6988 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2969 2.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2818 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5833 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8264 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 -1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5164 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2922 3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2778 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6206 -2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6296 0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0054 4.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0466 5.0529 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 50 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END