MMs00402622 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -4.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 -3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8221 -4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 -3.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7145 -3.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5975 -1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3032 -2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3125 -3.6608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 -5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -5.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5992 -5.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 -5.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5339 -4.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2969 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0916 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9472 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6236 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6405 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 -5.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5185 -3.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END