MMs02508730 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.1517 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -2.3698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0256 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -4.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -3.1119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4898 -1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 -0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 0.2372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2981 -0.9733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6981 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -0.7336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9788 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 -3.1321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5664 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0685 -2.4557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0685 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -4.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -5.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 0.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 0.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 -5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -5.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 -2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 -4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4221 -5.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -6.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 -1.2010 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END