MMs01025699 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -4.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 -4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 -6.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -3.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 0.8359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -7.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -6.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 -3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 0.6562 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END