MMs00584021 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4876 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 0.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 2.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2379 2.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2771 3.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 4.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 4.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7137 2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4728 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 5.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6638 6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 6.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3651 4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7372 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8065 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5036 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6432 0.4838 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END