MMs02883848 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 2.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6227 -1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8503 2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3851 1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8442 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4145 -3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 -2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9796 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4444 3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2594 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1477 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8214 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5407 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2261 -3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 -4.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3666 -0.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5594 -0.3013 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END