MMs00449468 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 3.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 1.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 -1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 -1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8078 -0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1875 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6946 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 2.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1155 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 4.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 6.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 8.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7442 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4314 -2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0022 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8856 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 6.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7057 6.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 8.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3598 9.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 10.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END