MMs01137344 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 -1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 -0.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0649 2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 -0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6378 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1467 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7327 0.2076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6407 -3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 -4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 -5.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 -5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7495 -4.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1332 -3.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8376 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3475 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9052 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 -6.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3664 -6.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9435 -4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 -2.7796 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END