MMs03809557 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -2.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -3.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -2.1723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7207 -3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.4078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0532 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 -0.9429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3805 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -0.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 1.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 -3.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 -4.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 -4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 -0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5233 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END