MMs00609321 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.0299 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 0.5191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 -1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1507 -3.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 -4.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -5.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 -1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 0.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 -1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8652 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2878 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 -2.3115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END