MMs02817798 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 -5.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 -5.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -6.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 -6.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -5.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -5.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -3.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7234 -5.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 -4.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 -2.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -8.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -8.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -5.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -9.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 -2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 -6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 -7.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2959 -8.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 -9.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 -8.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -9.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -0.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 52 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END