MMs02310849 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3592 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 -7.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6878 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6323 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END