MMs00026039 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 1.3745 -0.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 0.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -1.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 0.8678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3458 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 2.1828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2454 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2491 1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3428 2.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6534 3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7507 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2498 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5785 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 -0.1410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2029 -0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2830 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7245 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0859 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0058 -2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5644 -1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3673 -3.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4806 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9226 5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8885 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9219 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9938 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5885 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2391 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7003 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5204 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 2.3956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3454 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END