MMs01236676 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1726 -3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -2.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -4.2668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -2.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -5.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -5.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0751 -4.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0751 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0642 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3578 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6406 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9558 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6622 -2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3795 -4.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3903 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -5.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1967 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 -6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6457 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3035 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6319 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9799 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9994 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6666 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6731 -4.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7166 -4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END