MMs01042661 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5857 -4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -5.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -2.2312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 -3.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -1.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 -1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 -0.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -3.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 -2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5607 -5.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -6.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -7.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 -6.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 -4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END