MMs00965018 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5321 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 3.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5262 2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 -6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 -6.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6062 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9416 1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5104 4.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 6.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4245 5.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END