MMs01656954 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -7.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -7.7341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0341 -7.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3307 -8.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6322 -7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6372 -5.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3406 -5.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0391 -5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6141 -5.3070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9387 -5.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9287 -8.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 -8.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 -7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -6.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 -10.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -9.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 -7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3267 -9.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3446 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3422 -3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9799 -4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5352 -6.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5322 -7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9659 -8.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3253 -9.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END