MMs01771173 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -7.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -7.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -9.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 -10.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 -11.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -9.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 -6.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -5.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6112 -5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0045 -6.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0777 -5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5377 -3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0841 -6.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5506 -6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -7.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -9.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5667 -5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4468 -6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3622 -8.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6672 -8.0101 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END