MMs03107836 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 5.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 7.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 8.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 9.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 8.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 7.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 6.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 7.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 4.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 4.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 9.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 9.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 4.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1551 7.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 8.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6015 2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3043 4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END