MMs01824532 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 7.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END