MMs00911963 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 6.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 7.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 6.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 8.9846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2227 10.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 9.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 11.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 11.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 11.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 9.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 8.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 11.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 13.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 9.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 8.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 7.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 11.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4276 11.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 11.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 9.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 8.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 9.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 10.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 11.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 7.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 11.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 13.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 9.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 13.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 14.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 13.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 10.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 11.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 13.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 7.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9199 9.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9246 11.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END