MMs02497010 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9468 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -7.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END