MMs02426507 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9100 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 -4.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8745 -4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 -1.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -5.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 -6.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -6.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 -7.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -7.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 -5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 -6.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9162 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 -2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 -7.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -8.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 -9.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5641 -8.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 -6.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END