MMs01178881 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 1.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 -0.4415 0.0000 O 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 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 7.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END