MMs03381348 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 1.3182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 2.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4828 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9292 -2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3742 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7842 -5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2952 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -4.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6408 -2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3813 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0813 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4052 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2173 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6381 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8073 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5333 -4.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9366 -5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6012 -6.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4689 -4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3959 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0096 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6989 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0292 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3379 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END