MMs01616098 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7463 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -6.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -10.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 -6.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 -7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -9.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -11.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -11.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 -9.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -5.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -5.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 -7.5685 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END