MMs00924231 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 5.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 6.5151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5308 6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 9.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 7.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 7.8252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 9.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 6.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2308 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9769 7.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2231 9.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 9.1308 0.0000 C 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 -1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 8.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 9.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 10.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 10.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 9.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 5.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 6.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1338 5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8338 5.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1769 7.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 10.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END