MMs01994625 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5876 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 -5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -6.5131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1189 -7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7064 -9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 -9.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9626 -7.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2188 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -7.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 -8.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9091 -10.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5768 -9.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9923 -10.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -9.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3484 -6.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0161 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9329 -5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5932 -6.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 -7.8229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3626 -8.8621 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END