MMs03904947 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3509 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8981 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1517 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 25 29 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END