MMs03071346 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 3.8420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M END