MMs01066224 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.2942 0.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2942 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8922 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 3.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 5.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 7.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 8.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 9.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 7.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 5.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 7.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 7.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 5.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 4.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 5.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 6.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 7.5668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 4.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 9.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5879 8.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 7.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 8.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 4.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 8.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END