MMs00358150 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4918 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8008 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 2.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 -2.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7808 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7741 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 -4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 -3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -5.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 -6.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5078 3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1451 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6986 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9125 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4551 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3949 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0321 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5856 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3018 -2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8107 -5.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 -6.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 -7.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 -6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -7.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 8 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END