MMs00645512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8315 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 5.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 8.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 7.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7851 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END