MMs00724815 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7519 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1574 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8574 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2039 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6465 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3465 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3535 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 5.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END