MMs03836466 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 1.5197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -0.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1842 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 -2.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4821 2.2796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2267 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1911 -2.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1929 -4.1724 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END