MMs02670839 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -5.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 1.9654 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 3 0 0 0 0 M END