MMs03265524 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -4.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -3.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4811 -1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 0.2241 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END