MMs01334191 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 2.5909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 1.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 4.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2686 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 6.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 5.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 7.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 7.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0658 5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3981 4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3818 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 4.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 6.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 7.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 7.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 8.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 9.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 8.8720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END