MMs02688578 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8606 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -1.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END