MMs03459712 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0453 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1933 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8933 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1973 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END