MMs00622179 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1522 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 2.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5426 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1062 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7031 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3416 4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7836 3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END