MMs02407559 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0062 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -6.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -4.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -5.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -9.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -10.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -6.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -8.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -6.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 -6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 -4.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -4.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -7.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 -7.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -10.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -11.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 -10.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0716 -5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -7.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -7.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7856 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END