MMs00587384 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 1.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 2.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 4.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4335 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3008 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 -3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9008 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7249 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1825 3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3755 5.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 5.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4142 5.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9806 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END