MMs03064945 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6751 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 6.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 7.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 8.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 9.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 6.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 6.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 9.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 10.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 9.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 3.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3361 5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 6.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 6.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1663 5.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 2.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END