MMs00607013 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -7.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0055 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 -5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 -8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1572 -10.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8572 -10.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2055 -7.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8539 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 -5.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END