MMs03360231 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 -1.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 -2.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 -0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6861 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2347 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 6.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0452 -0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END