MMs03301580 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.0384 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -0.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 -1.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END