MMs02964362 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 2.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 3.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7873 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9431 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8351 4.9719 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END