MMs01322775 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7461 -1.3013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END