MMs00799413 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.2677 -1.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 -3.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -1.4162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -2.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 -4.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 -1.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1528 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 -0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3105 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -1.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -3.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -4.9331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9772 -5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 -4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3335 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4173 -1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3936 -4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END