MMs03760245 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7425 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -3.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4318 -0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -0.1291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3208 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 -0.6009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2147 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7497 0.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.1014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0470 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 -2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -2.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 -3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END