MMs03426659 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3054 0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2662 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0994 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -1.6114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 2.8661 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9481 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END