MMs03402736 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5775 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8705 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9191 2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0277 0.0000 N 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 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 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END