MMs01441640 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 2.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 -1.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 -2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2313 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4752 -5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9752 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2314 -3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2190 -6.5769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7971 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6141 -1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9465 -2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0924 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4313 -3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3703 -6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0314 -3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END