MMs01721126 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8478 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 2.5879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END