MMs00252573 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6536 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8359 1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3410 -1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4841 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4811 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1806 3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7787 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2875 -3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7693 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7064 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4751 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7599 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1888 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5245 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1783 4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8427 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3807 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8168 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1767 4.0786 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END