MMs01369920 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 4.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4507 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9214 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END