MMs00922748 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2954 0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 2.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -0.6752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3087 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6446 -0.0332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6838 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.1872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1430 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -1.7104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4886 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -2.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 -0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END