MMs01295802 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 2.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.0763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 0.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 -1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 -0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 -3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 -2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 4.9437 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END