MMs02791944 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -3.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -6.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -6.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 -7.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 -7.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M END