MMs00747246 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 -6.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 -7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 -9.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -10.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -10.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 -9.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4564 -7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 -6.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 -6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 -7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6992 -9.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 -2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -6.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -7.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -9.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 -11.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 -11.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 -5.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6564 -7.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2934 -10.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3287 -7.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 -5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END