MMs00267003 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 3.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 3.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.0807 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 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 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 M END