MMs02585814 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7661 -3.8566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3661 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2661 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5107 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 -5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7769 -6.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0323 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0683 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4258 -6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1257 -6.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4660 -3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1063 -1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4064 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -8.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4366 -8.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9905 -7.1611 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 32 1 0 0 0 0 2 33 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 4 5 2 0 0 0 0 4 10 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END