MMs01349968 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 4.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 4.5399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END