MMs02382725 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 4.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 5.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 8.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 4.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 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 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 6.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 7.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 6.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 7.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 9.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 10.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 10.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 9.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 7.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 27 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END