MMs02332556 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 -1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 2.5936 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7094 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 1.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 4.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0396 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END