MMs00429127 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7523 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -6.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -7.8129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -5.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 -6.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -8.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -8.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -5.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 -5.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -10.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -10.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END