MMs01042927 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 4.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 4.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 6.7277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8962 6.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 9.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 8.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 9.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 11.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 8.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 7.4703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2779 8.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 6.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 4.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 6.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9072 7.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 8.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8452 7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 9.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 5.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 9.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 10.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 4.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 9.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2251 10.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 8.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1714 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 8.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 10.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 10.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END