MMs00260850 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7440 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 2.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4758 5.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3613 3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 6.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 7.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END