MMs01009929 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 4.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -2.1736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 5.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 6.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5769 5.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 -2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 7.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 7.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 4.5074 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END