MMs00714730 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0068 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2521 -3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4219 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4341 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 0.5695 0.0000 H 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END