MMs03290127 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 2.5981 -0.0050 0.0000 C 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 5.1961 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 4.4950 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 6.4908 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2676 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 0.5245 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 5.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 M END