MMs00703641 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 C 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 3.8989 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7344 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 9.0950 -0.7282 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 10.3887 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2718 0.0000 C 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 6.4898 2.2656 0.0000 O 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 3.8917 2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2344 0.0000 C 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 0.5317 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -1.6581 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 11.4329 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 -2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END