MMs01050546 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -3.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -1.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4819 -2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -6.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7655 -3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1068 -3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3748 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0747 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4407 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1068 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3891 1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0584 2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9751 2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6339 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -7.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -8.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 -8.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 -10.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 -9.7219 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END