MMs00871138 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -6.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -3.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -1.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 -3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8056 -3.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 -5.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -7.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7231 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 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 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END