MMs03149015 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0860 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -2.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -5.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 -6.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 -4.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -3.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -3.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 -1.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 -4.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 -5.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 -6.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 -3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -8.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -8.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 -5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 -4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 -6.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -7.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END