MMs00448271 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -6.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -9.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 -9.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -7.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -10.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -9.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 -4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -5.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 -7.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 -10.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -10.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -9.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -9.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 -5.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9152 -6.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0155 -10.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 -11.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2155 -10.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 -8.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 -10.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -10.8548 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END