MMs02949311 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3049 0.7397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -1.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -3.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -3.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -4.5821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7076 -2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END