MMs01237742 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3000 -0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 2.2618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 0.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3387 3.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 3.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7595 2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7618 3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 4.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5433 4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1609 1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5659 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7317 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1057 5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6378 5.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3433 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4163 5.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END