MMs00018347 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 57 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 10.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 11.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0975 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5406 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 5.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 5.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 7.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 7.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 8.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 8.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 9.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 9.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 11.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 11.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3804 12.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 12.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 M END