MMs02322380 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4834 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 3.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 4.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 3.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 3.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 4.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 1.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2212 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5866 -0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END