MMs00946765 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 3.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 2.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0857 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 5.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 -3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0125 5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 6.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 7.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 6.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 3.0261 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 20 1 0 0 0 0 10 52 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 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 M END