MMs02434030 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 1.1627 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -1.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7192 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -1.7283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5461 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 -3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 -4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END