MMs00645078 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 3.8916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 6.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 6.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END