MMs00521097 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7550 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7249 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -9.1076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2249 -6.5269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 -3.9231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 -8.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -9.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 -4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END