MMs03303045 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0113 -1.5000 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 -2.5867 -1.5196 0.0000 C 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 -1.3047 0.7402 0.0000 N 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 -0.9591 -3.7246 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 1.1336 -2.4952 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 1.9984 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.1675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5692 -4.0161 0.0000 H 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 1.0347 0.6078 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 -3.8710 -3.4793 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 2.4826 -5.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END