MMs00578222 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3391 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 -2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -3.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 -3.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 -2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -0.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -2.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -1.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -4.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -3.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 -3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END