MMs02828620 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7397 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -1.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -0.5689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7974 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -0.8692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5062 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 -2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END