MMs03113524 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7402 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -6.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -5.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -3.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -6.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -6.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 -7.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 -9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5782 -10.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -10.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 -9.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 -5.1167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -4.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 -5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 -6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -7.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 -8.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2434 -9.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 -11.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 -10.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 -8.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -9.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END