MMs03709184 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -10.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -10.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6742 -6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 -6.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2318 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 -7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7318 -6.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4845 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -9.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -11.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -11.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -8.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 -8.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0867 -8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0769 -4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 -8.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0867 -8.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5225 -7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 -3.8836 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END