MMs03444845 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0529 1.2940 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2906 0.0000 O 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 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3143 0.0000 C 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 6.7529 1.2838 0.0000 O 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 0.5849 1.8254 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 1.6611 4.9326 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 5.6185 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 -2.4965 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 9.4470 -1.3203 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 7.9529 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END