MMs01956594 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7562 1.2954 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 1.4875 2.6052 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 C 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 3.7189 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 6.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 5.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5248 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0248 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0372 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5372 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 6.4413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 7.8157 0.0000 N 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 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4662 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 6.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4951 7.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9198 4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6422 8.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9422 8.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 7.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END