MMs02710850 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5879 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END