MMs01501329 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7476 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -9.0808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -5.2017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -4.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -9.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 -10.4033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4476 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 -2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 -7.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -10.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1856 -7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8399 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END