MMs00810565 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 -2.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 0.3003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0743 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 -2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END