MMs01184117 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 1.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 4.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1814 3.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1791 2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7916 7.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 8.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 5.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 4.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 5.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0137 4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6294 4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4928 7.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8177 7.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 9.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 8.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0488 5.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2515 6.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END