MMs01317251 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 2.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 2.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2818 2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 2.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0315 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 3.4803 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END