MMs01730265 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.4778 -0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -1.6652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -2.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 0.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -1.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0894 -3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 -4.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -4.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 -3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -4.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3405 -2.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -4.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -5.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -6.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 -6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -4.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2055 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 -4.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -6.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 -7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 -8.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 -8.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -7.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3763 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 -3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -5.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 -5.7293 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END