MMs00192927 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -6.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5339 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2925 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -7.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8095 -9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0339 -5.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7924 -6.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -6.5098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 -7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8526 -9.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2163 -10.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7663 -8.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8277 -5.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 -7.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7571 -7.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 -1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1516 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END