MMs03503002 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -0.2661 0.0000 H 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 1.5218 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6171 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6780 -2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8389 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 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 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END