MMs00430103 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6070 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 -3.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8113 -2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 -1.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 0.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2424 -1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3958 -2.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4579 -0.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8269 -0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9802 -2.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3492 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5647 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4113 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0424 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1045 2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 -3.7860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -4.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9065 -3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5468 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4719 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6598 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3837 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4014 3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8077 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -0.5118 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 23 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END