MMs01637081 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 5.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 7.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 6.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 9.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 9.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 11.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 12.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 4.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4953 4.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 5.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4385 6.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 7.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 5.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 3.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4254 2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8992 4.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 5.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3774 6.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 7.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 9.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 12.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 13.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 11.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 8.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 6.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5769 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0748 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5529 7.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END