MMs01388592 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0407 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1947 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END