MMs02253292 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 0.3994 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5147 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -3.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 -3.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 -3.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 -1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 -1.8617 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 -3.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9905 -3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 -0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 -4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 -4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7273 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 -3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1804 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3205 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END