MMs01990009 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4612 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5771 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6326 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2243 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 10 54 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END