MMs01201495 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 3.9105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 5.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 2.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 3.9203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 5.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 4.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 6.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5974 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5898 6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8898 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END