MMs00991598 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0407 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 -1.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0166 0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7653 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7606 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 -3.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9553 -4.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4971 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8075 -5.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2337 -5.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3494 -4.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0389 -3.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6128 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3188 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8615 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6581 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5058 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9586 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 -6.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4820 -7.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4903 -5.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9315 -2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3645 -1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END