MMs02051758 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7458 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -6.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1197 -5.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -6.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 -8.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -8.8602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -7.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -8.1768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -9.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -6.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -8.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -9.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -10.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 -9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -7.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 -8.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -7.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 -8.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 -10.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -10.1778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -10.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 -11.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 -9.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -6.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 -6.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 -8.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 -11.3670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END