MMs03569098 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 -1.0834 0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0099 2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 3.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 4.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 5.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 6.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 6.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 5.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 6.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 3.9430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8157 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 4.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 5.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 4.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 3.8281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4019 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8859 1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7455 6.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 6.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 7.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 7.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 7.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 6.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 7.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 7.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7314 6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END