MMs01616180 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7456 1.3016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 3.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9735 7.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9035 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9455 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5858 4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9279 6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 8.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 8.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END