MMs02819100 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.8484 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0465 4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 4.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 4.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 4.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 2.9172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 7.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 6.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 6.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5861 7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 8.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 7.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 8.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END