MMs00630849 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 -4.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 -7.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 -8.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 -8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 -7.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 -6.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 -7.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 -9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 -10.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 -10.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 -8.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3714 -7.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 -6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 -10.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 -5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 -8.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 -8.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 -6.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 -9.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4655 -11.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0399 -10.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 -8.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END