MMs02369626 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2976 -0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END