MMs01783982 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -4.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 2.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 -4.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 -6.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -5.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 -5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 -5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0427 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9569 -0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5268 -2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 -3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END