MMs03202950 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4794 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -5.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -6.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0045 -4.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -5.1252 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 26 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 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END