MMs01375273 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 0.9030 -1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 0.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 -0.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 1.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 -0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1604 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3894 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7487 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 -0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1576 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6519 0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5119 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8777 2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3833 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5233 1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0345 1.4246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9528 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4897 -1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0779 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1593 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7074 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5657 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8759 3.9242 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END