MMs03751116 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 4.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 3.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -3.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 -5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 N 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 49 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END