MMs03273988 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -2.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 1.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3635 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 M END