MMs00701709 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 7.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3714 7.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7148 5.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 -3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9462 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 -0.6329 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END