MMs03829483 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0079 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 -8.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 -8.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -5.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -6.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 -8.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -8.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -8.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 -8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6514 -10.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 -8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -5.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5728 -7.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9358 -7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 -9.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 -8.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 -9.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 -9.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -9.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 -6.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -6.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 -10.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 -11.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END