MMs00623876 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 3.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0529 0.0000 C 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 -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 2.6042 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4048 3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END