MMs00633435 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 2.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 2.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7138 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0173 4.4215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0565 5.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3118 3.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3027 2.1637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3027 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5972 1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0264 5.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1695 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5308 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3102 4.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2223 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2035 2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6328 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9910 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8264 5.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0336 7.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2263 5.9142 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END