MMs00873479 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 -4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -3.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -2.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 -2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 -2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 1.5859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 -5.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 -4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -5.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 -7.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 -7.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 -7.0327 0.0000 C 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 2.0973 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -8.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 -3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 -4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -5.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6561 -8.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 -9.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END