MMs00213642 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3007 -0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 5.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1722 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END