MMs00074383 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -3.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6951 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9342 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4342 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -7.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -5.2086 0.0000 N 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 0.7828 -3.8907 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 3.0436 -5.1707 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 0.8047 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.1581 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 0.3262 -3.1151 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 -6.5648 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -6.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5254 -8.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 -8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -3.3736 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 2.9133 -7.5102 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 5.1523 -6.1922 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END