MMs00839855 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 5.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 5.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 6.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 9.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 10.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 10.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 9.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 6.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2025 7.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 8.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 7.7928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9025 8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END