MMs01078688 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 3.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 5.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 3.9162 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END