MMs00124095 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3008 0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -3.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END