MMs00704562 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 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 0.7322 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 19.4867 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0316 0.0000 O 0 5 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 1.6684 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 1.9322 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 16.8904 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4890 2.2204 0.0000 O 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 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END