MMs02859086 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 O 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 1.4992 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3513 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5971 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 -0.7521 -6.4949 0.0000 C 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 -3.0025 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -7.7942 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 3.7487 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8978 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 -2.7018 -5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -7.5350 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 1.9489 -3.3781 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 39 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