MMs01429109 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3559 -0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 -6.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -7.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9198 -6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5058 -7.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -8.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -8.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 -5.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 -0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4559 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 -3.5844 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END