MMs01002973 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4240 0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 2.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 3.8408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4483 3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 3.8491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5788 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 1.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 5.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 6.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 4.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 3.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5853 3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 4.4732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 5.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 7.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3423 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0794 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5426 6.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 7.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 6.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 8.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 8.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 7.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 8.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 6.4260 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 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 M END