MMs00723156 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -3.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -2.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 -1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0474 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0417 -2.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2808 -4.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8162 -3.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 -3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0639 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3068 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2361 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7596 -5.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 0.6306 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END