MMs03134367 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -2.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 -6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 -7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 -9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 -9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2460 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 -4.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 -5.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3666 -5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 -7.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3809 -10.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 -10.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 -7.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8828 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6171 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9507 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4459 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2423 2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END