MMs03725054 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2951 -0.7568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2559 -1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -3.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -3.0000 0.0000 N 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 0.0236 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 1.4864 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 -0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 -3.2792 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 1.0081 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 -5.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 0.9000 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 2.3154 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 5.6999 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 -4.6596 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 -0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1679 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6373 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END