MMs03197030 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 3.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 1.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6796 2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6718 3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9670 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2699 3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2776 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9592 6.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 -2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6295 4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3060 4.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3199 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8877 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3354 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6985 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 7.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2905 7.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8597 5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END