MMs01378337 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0053 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0339 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -4.5185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -6.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 -6.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -7.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 -6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1548 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END