MMs02219036 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M END