MMs03079280 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4978 -0.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 4.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 4.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 4.5841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6438 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 6.0338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8292 6.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 6.1152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7270 6.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 4.7158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3779 3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 3.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 4.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9079 2.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 2.4968 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -7.7430 3.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9721 1.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0348 -0.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 1.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9762 -1.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 7.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 8.7099 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 10.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 7.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 6.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 5.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7121 4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 7.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8072 2.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -1.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 9.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 8.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 8.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 10.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7892 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6541 2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 39 46 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END