MMs02642754 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2494 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4988 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7922 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4005 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1005 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4494 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0983 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END