MMs01868594 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 -5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 -5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7628 -3.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 -2.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 -7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0257 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 -4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5965 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9587 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1881 -5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1932 -7.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6546 -8.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 -8.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 -8.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 -8.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 -7.2324 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END