MMs01320658 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -4.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -6.7116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -6.7269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -3.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -2.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8557 -1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3276 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7967 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7938 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3218 -2.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8528 -2.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0952 -4.1015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6298 -3.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1742 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END