MMs01468339 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 3.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 6.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 4.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5691 5.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6178 5.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2499 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9212 2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END